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![118 RE36H44N2O8SI Uridin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)](https://cdn.globalso.com/nvchem/118-Re36H44N2O8Si-Uridine.jpg)
118 RE36H44N2O8SI Uridin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl]-(9CI, ACI)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 660,83 - Dichte (vorhergesagt) 1,24 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 9,39 ± 0,10 Säurigste Temperatur: 25 ° C andere Namen und Kennzeichen kanonisches Lächeln O = c1c = cn (c (= o) n1) c2oc (coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) c (o) c2o [si] (c) c (c) (c) c isomer Smiles C (oc [c@h] 1o [c@h] ([c@h] (o [si] (c) (c) c) (c) c) [c @@ h] 1o) n2c (= o) nc (= o) C = C2) (C3 = CC = C (OC) C = C3) (C5) C (C5) C (C. C5) C (C (C5) C (C5) C (C5) C (C (C5) C (C5) C (C5) C (C (C5) C (C5) C (C5) C (C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C (C5) C5) -
![C30H30N2O8 Uridin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl]-(9ci, aci)](https://cdn.globalso.com/nvchem/C30H30N2O8-Uridine.jpg)
C30H30N2O8 Uridin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl]-(9ci, aci)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 546,57 - Schmelzpunkt (experimentell) 111-112 ° C Lösungsmittel: Ethylacetatdichte (vorhergesagt) 1,343 ± 0,06 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 9.39±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1C=CN(C(=O)N1)C2OC(COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5=CC=C(OC)C=C5)C(O)C2O Isomerisches Lächeln c (oc [c@h] 1o [c@h] ([c@h] (o) [c @@ h] 1o) n2c (= o) nc (= o) c = c2) (c3 = cc = c (oc) c = c3) (c4 = c ... -
![C41H51N5O8SI-Guanosin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl] -n- (2-methyl-1-oxopropyl)-(9ci, aci))-ACI)-ACI))](https://cdn.globalso.com/nvchem/C41H51N5O8Si-Guanosine.jpg)
C41H51N5O8SI-Guanosin, 5'-o- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl] -n- (2-methyl-1-oxopropyl)-(9ci, aci))-ACI)-ACI))
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 769,96 - Dichte (vorhergesagt) 1,25 ± 0,1 g/cm3 Temp: 20 ° C; Presse: 760 Torr PKA (vorhergesagt) 9,16 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonisches Lächeln O = c1n = c (nc (= o) c (c) c) nc2 = c1n = cn2c3oc (cc = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c (O) c3o [si] (c) (c) (c) (c) (c) (C) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) (c) ()r (c) ()aut C (oc [c@h] 1o [c@h] ([c@h] (o [si] (c) (c) c) (c) c) [c @@ h] 1o) n2c3 = c (n = c2) c (= o) n = c (nc (c) c) = o) (c4) (c4 = cc = c (OC) C (C.) (C (c) C4) (C5 = ... -
![C44H49N5O7SI Adenosin, N-Benzoyl-5'-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl]-(9ci, ACI)](https://cdn.globalso.com/nvchem/C44H49N5O7Si-Adenosine.jpg)
C44H49N5O7SI Adenosin, N-Benzoyl-5'-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o-[(1,1-dimethylethyl) dimethylsilyl]-(9ci, ACI)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 787,98 - Dichte (vorhergesagt) 1,23 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 7,87 ± 0,43 Säurigste Temperatur: 25 ° C andere Namen und Kennzeichen Kanonisches Lächeln O = c (nc1 = nc = nc2 = c1n = cn2c3oc (coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) c (o) c3o [si] (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c (c) c). C (oc [c@h] 1o [c@h] ([c@h] (o [si] (c (c) (c) c) (c) c) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) C4 = CC = C4) N = CN3) (C5 = CC = CC = C () -
C17H17N5O5 Adenosin, N-Benzoyl- (7CI, 9CI, ACI) H333, H303, H3022
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 371,35 - Schmelzpunkt (experimentell) 152 ° C - Dichte (vorhergesagt) 1,70 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 7.87±0.43 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3O)C=4C=CC=CC4 Isomeric SMILES O [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c17h17n5o5/c23-10-12 (24) (24) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) (25) 22-10-10-10-12 (24)) -
![C41H43N3O9 Cytidin, N-Benzoyl-5'-O-[Bis (4-methoxyphenyl) phenylmethyl] -2'-o- (2-methoxyethyl) -5-methyl- (9ci, aci) H335, H319, H315-Methyl (9CI, ACI) H335, H319, H315-Methyl (9CI) H335, H319, H315-Methyl (9CI) H335, H319, H315-Methyl (9CI), H335, H319, H315-Methyl).](https://cdn.globalso.com/nvchem/C41H43N3O9-Cytidine.jpg)
C41H43N3O9 Cytidin, N-Benzoyl-5'-O-[Bis (4-methoxyphenyl) phenylmethyl] -2'-o- (2-methoxyethyl) -5-methyl- (9ci, aci) H335, H319, H315-Methyl (9CI, ACI) H335, H319, H315-Methyl (9CI) H335, H319, H315-Methyl (9CI) H335, H319, H315-Methyl (9CI), H335, H319, H315-Methyl).
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 721,80 - Schmelzpunkt (experimentell) 107-110 ° C - Dichte (vorhergesagt) 1,26 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 8,60 ± 0,40 Säurigste Temperatur: 25 ° C andere Namen und Kennzeichen kanonisches Lächeln O = c1n = c (nc (= o) c = 2c = cc = cc2) c (= cn1c3oc (cc = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c (o) c (O) c3occoc) c isOMeric Smiles C (oc [c@h] 1o [c@h] ([c@h] (occoc) [c @@ h] 1o) n2c (= o) n = c (nc (= o) c3 = cc = cc = c3) c (c) = c2) (... -
![C34H39N3O8 Cytidin, 5'-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o- (2-methox yethyl) -5-methyl- (9ci, aci)](https://cdn.globalso.com/nvchem/C34H39N3O8-Cytidine.jpg)
C34H39N3O8 Cytidin, 5'-O- [Bis (4-methoxyphenyl) phenylmethyl] -2'-o- (2-methox yethyl) -5-methyl- (9ci, aci)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 617.69 - Siedepunkt (vorhergesagt) 762,6 ± 70,0 ° C Drücken Sie: 760 Torr -Dichte (vorhergesagt) 1,27 ± 0,1 g/cm3 Temp: 20 ° C; Presse: 760 Torr PKA (vorhergesagt) 13,31 ± 0,70 Säurigste Temperatur: 25 ° C andere Namen und Kennzeichen Kanonische Lächeln O = c1n = c (n) c (= cn1c2oc (coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (oc) c = c5) c (o) c2occoc) c isomeres Lächeln C (oc [c@h] 1o [c@h] ([c@h] (occoc) [c @@ h] 1o) n2c (= o) n = c (n) c (c) = c2) (c3 = cc = c (oc) c = c3) (... -
C17H25N5O7 Guanosin, 2'-O- (2-methoxyethyl) -n- (2-methyl-1-oxopropyl)-(9ci, a ci)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 411.41 - Schmelzpunkt (experimentell) 137-139,2 ° C - Dichte (vorhergesagt) 1,60 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 8,68 ± 0,20 Die meisten sauren Temperaturen: 25 ° C Andere Namen und Kennungen Kanonisches Lächeln o = c1n = c (nc (= o) c (c) c) c) nc2 = c1n = cn2c3oc (co) c (O) C3occoc isomer Smiles isomer Smiles isomer Smiles isomer Smiles isomer Smiles isomer Smiles isomer Smiles isomer Smiles isomer Smiles O=C1C2=C(N(C=N2)[C@H]3[C@H](OCCOC)[C@H](O)[C@@H](CO)O3)NC(NC(C(C)C)=O)=N1 InChI InChI=1S/C17H25N5O7/c1-8(2)14(25)20-17-19-1... -
![C41H41N5O8 Adenosin, N-Benzoyl-5'-O-[Bis (4-Methoxyphenyl) phenylmethyl] -2'-o- (2-methoxyethyl)-(9Ci, ACI)](https://cdn.globalso.com/nvchem/C41H41N5O8-Adenosine.jpg)
C41H41N5O8 Adenosin, N-Benzoyl-5'-O-[Bis (4-Methoxyphenyl) phenylmethyl] -2'-o- (2-methoxyethyl)-(9Ci, ACI)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Zustand Molekulargewicht 731,79 - Schmelzpunkt (experimentell) 119-121 ° C - Dichte (vorhergesagt) 1,31 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 7,87 ± 0,43 Säurigste Temperatur: 25 ° C andere Namen und Kennzeichen Kanonisches Lächeln O = c (nc1 = nc = nc2 = c1n = cn2c3oc (coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c6) c (o) c3occoc) c = 7c = cc = cc = cc = cc7 isOMer -Smiles C (oc [c@h] 1o [c@h] ([c@h] (occoc) [c @@ h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3 ... -
C20H23N5O6 Adenosin, N-Benzoyl-2'-O- (2-Methoxyethyl)-(9CI, ACI)
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Zustand Molekulargewicht 429,43 - Dichte (vorhergesagt) 1,53 ± 0,1 g/cm3 Temp: 20 ° C; Press: 760 Torr pKa (Predicted) 13.15±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C(NC1=NC=NC2=C1N=CN2C3OC(CO)C(O)C3OCCOC)C=4C=CC=CC4 Isomeric SMILES O (ccoc) [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c = 3c (n = c2) = c (nc (= o) c4 = cc = cc = c4) n = cn3 Inchi Inchi = 1s/C20H23N5O6/C1-29-7-8-30-16-15 (27) 13 (9-26) 31-20 (16) 25-11-23-14-17 (21-10-22 ... -
C42H39N3O8 Noch nicht zugewiesen
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Zustand Molekulargewicht 713,78 - Dichte (vorhergesagt) 1,315 ± 0,06 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 8,23 ± 0,10 O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7=CC=C(OC)C=C7)C(O)C4 Isomeric SMILES C (oc [c@h] 1o [c@h] (c [c @@ h] 1o) n2c = c (c (ncc = 3c4 = c (c = cc3) c = cc = c4) = o) c (= o) nc2 = o) (C5 = CC = C (OC) C = C5) (C6 = CC = C (OC = CC = CC). -
C38H37N3O8 noch nicht zugewiesen
Physikalische Eigenschaften wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 663,72 - Dichte (vorhergesagt) 1,304 ± 0,06 g/cm3 Temp: 20 ° C; Presse: 760 Torr PKA (vorhergesagt) 8,27 ± 0,10 O = c1nc (= o) n (c = c1c (= o) ncc = 2c = cc = cc2) c3oc (coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c3) c (o) c3 isomer Smiles C (oc [c@h] 1o [c@h] (c [c @@ h] 1o) n2c = c (c (ncc3 = cc = cc = c3) = o) c (= o) nc2 = o) (c4 = cc = c (OC) C = C4) (C5 = C (OC) C (OC) C5) C.
