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C13H19N5O5 Adenosin, 2 '-O- (2-methoxyethyl)-(9ci, aci)
Substance Detail CAS Registry Number 168427-74-5 Key Physical Properties Value Condition Molecular Weight 325.32 - Boiling Point (Predicted) 639.0±65.0 °C Press: 760 Torr Density (Predicted) 1.70±0.1 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 13.12±0.70 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OCCOC)C1O Isomeric SMILES O (ccoc) [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c = 3c (n = c2) = c (n) n = cn3 inchi inchi = 1s/c13h19n5o5/c ... -
![C21H21N3O6 Thymidin, α- [(1-Naphthallenylmethyl) Amino]- α -oxo- (ACI)](https://cdn.globalso.com/nvchem/C21H21N3O6-Thymidine.png)
C21H21N3O6 Thymidin, α- [(1-Naphthallenylmethyl) Amino]- α -oxo- (ACI)
Substance Detail CAS Registry Number 1262015-90-6 Key Physical Properties Value Condition Molecular Weight 411.41 - Density (Predicted) 1.460±0.06 g/cm3 Temp: 20 °C; Press: 760 Torr pKa (Predicted) 8.23±0.10 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC2=CC=CC=3C=CC=CC32)C4OC(CO)C(O)C4 Isomeric SMILES O = c1n (c = c (c (ncc = 2c3 = c (c = cc2) c = cc = c3) = o) c (= o) n1) [c @@ h] 4o [c@h] (co) [c @@ h] (O) C4 Inchi Inchi = 1S/C21H21N3O6/C25-1111-17-17-17) -
![C17H19N3O6 Thymidin, α -Oxo- α - [(Phenylmethyl) Amino] - (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidin, α -Oxo- α - [(Phenylmethyl) Amino] - (ACI)
Substanzdetail CAS-Registrierungsnummer 944268-75-1 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 361,35-Dichte (vorhergesagt) 1,459 ± 0,06 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 8,27 ± 0,10 Die saure Temperatur: 25 ° C Andere Namen und Kennungen Kanonisches Lächeln o = c1nc (= o) n (c = c1c (= o) ncc = 2c = cc = cc2) c3oc (co) c (o) c3 isomer Smiles Smiles O = c1n ([c @@ h] 2o [c@h] (co) [c @@ h] (o) c2) c = c (c (ncc3 = cc = cc = c3) = o) c (= o) n1 inchi inchi = 1S/C17H19N3O6/C21-9-13-12 (22) 6-14 (26-13) 20-8-11 (16 (24) 19-17 (... -
C9H11FN2O5 Uridin, 2 '-Deoxy -2' -fluor- (7ci, 8ci, 9ci, ACI)
Substance Detail CAS Registry Number 784-71-4 H228 Key Physical Properties Value Condition Molecular Weight 246.19 - Melting Point (Experimental) 149-150 °C - Density (Predicted) 1.63±0.1 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(CO)C(O)C2F Isomeric SMILES F [c@h] 1 [c @@ h] (o [c@h] (co) [c@h] 1o) n2c (= o) nc (= o) c = c2 inchi inchi = 1s/c9h11fn2o5/c10-6-7 (15) 4 (3-13) 17-8 (6) 12-2-1-1-1-1 ... -
![C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C10H12N2O5-6H-Furo.jpg)
C10H12N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-7-methyl-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Substanzdetail CAS-Registrierungsnummer 22423-26-3 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 240,21-Schmelzpunkt (experimentell) 218 ° C Lösungsmittel: Ethanol; Isopropanol -Siedepunkt (vorhergesagt) 452,0 ± 55,0 ° C Drücken: 760 Torr -Dichte (vorhergesagt) 1,88 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 12,56 ± 0,60 Säurigste Temperatur: 25 ° C Andere Namen und Identifikatoren kanonischer Lächeln o = c1n = c2oc3c (o) c (OC3N2C = C1C) co iSomeric Smiles o [c@h] 1 [c@] 2 (c@] (N3C (N3C -
![C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)](https://cdn.globalso.com/nvchem/C9H10N2O5-6H-Furo.png)
C9H10N2O5 6H-Furo[2′,3′:4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrah ydro-3-hydroxy-2-(hydroxymethyl)-, (2R,3 R,3aS,9aR)- (9CI, ACI)
Substanzdetail CAS-Registrierungsnummer 3736-77-4 Wichtige physikalische Eigenschaften Wert Drücken Sie: 760 Torr PKA (vorhergesagt) 12,55 ± 0,40 Säurigste Temperatur: 25 ° C Andere Namen und Kennungen kanonischer Lächeln o = c1n = c2oc3c (o) C (OC3N2C = C1) co isomer Smiles o [c@h] 1 [C@] 2 ([C@] (n3c (n3c Nc (= o) c = c3) (o [c @@ h] 1CO) [h]) [h] in ... -
C11H15N5O5 Guanosin, 2 '-o-methyl- (7ci, 8ci, 9ci, ACI)
Substanzdetail CAS-Registrierungsnummer 2140-71-8 Wichtige physikalische Eigenschaften Wert Bedingung Molekulargewicht 297,27-Schmelzpunkt (experimentell) 233-235 ° C Lösungsmittel: Methanoldichte (vorhergesagt) 1,98 ± 0,1 g/cm3 Temp: 20 ° C; Drücken Sie: 760 Torr PKA (vorhergesagt) 9,64 ± 0,20 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln O = C1N = C (n) NC2 = C1N = CN2C3OC (CO) C (O) C3OC ISOMIERIC SMILES O (c) [c@h] 1 [c@h] (n2c3 = c (n = c2) c (= o) n = c (n) n3) o [c@h] (co) [c@h] 1o inchi inchi = 1s/c11h15n5o5/c1-20-7-. -
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C11H15N5O4 Adenosin, 2 '--o-methyl- (7ci, 8ci, 9ci, aci)
Substanzdetail CAS-Registrierungsnummer 2140-79-6 Wichtige physikalische Eigenschaften Wert Drücken Sie: 760 Torr PKA (vorhergesagt) 13,13 ± 0,70 Säurigste Temperatur: 25 ° C Andere Namen und Kennzeichen kanonische Lächeln OCC1OC (N2C = NC = 3C (= NC = NC32) n) C (OC) C1O isomeres Lächeln O (c) [c@h] 1 [c@h] (n2c = 3c (n = c2) = c (n) n = cn3) o [c@h] (co) [... -
![C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl) phosphoramidit] (ACI)](https://cdn.globalso.com/nvchem/C53H66N7O8PSi.png)
C53H66N7O8PSi CAS NO.: 104992-55-4 Adenosine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ – O- [(1,1-dimethylethyl)dimethylsilyl]-, 3′ – [2-cyanoethyl N,N-bis(1- methylethyl) phosphoramidit] (ACI)
Substanzdetails CAS-Registrierungsnummer 104992-55-4 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 988.19-PKA (vorhergesagt) 7.87 ± 0,43 Die meisten sauren Temperaturen: 25 ° C Andere Namen und Kenner kanonische Lächeln N#CCCOP (OC1C (OC (N2C = NC = NC = 3C NC32)NC(=O)C=4C=CC=CC4)C1O[Si](C)(C)C(C)(C)C)COC(C=5C=CC=CC5)(C6=CC=C(OC)C=C6)C7= CC=C(OC)C=C7)N(C(C)C)C(C)C Isomeric SMILES C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (o [si] (c) (c) c) (c) c) [c @@ h] (O1) n2c = 3c (n = c2) = c (nc (= o) C4 = C4 = C. -
![C43H55N4O10p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o- (2-methox yethyl)-5-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphor amiditen](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10p Uridin, 5 '-O- [Bis (4-methoxyphenyl) phenylmethyl] -2' -o- (2-methox yethyl)-5-methyl-, 3 '-[2-Cyanoethyl n, n-bis (1-methylethyl) phosphor amiditen
Substanzdetail CAS-Registrierungsnummer 163878-63-5 H302 Key Physikalische Eigenschaften Wert Bedingung Molekulargewicht 818.89-PKA (vorhergesagt) 9,55 ± 0,10 N#CCCOP (OC1C (OC (N2C = C (C (= O) NC2 = O) C) C1OCCOC) coc (c = 3c = cc = cc3) (c4 = cc = c (oc) c = c4) c5 = cc = c (OC) c5) n (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] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (OCCOC) [c @@ H] (O1) N2C (= O) NC (= O) C (C) = C2) (C3 = C (C (OC) c) c = c = c = C4 = cc = C (oc) c = c4) c5 = cc = cc = c5 inchi inchi = ... -
![C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)](https://cdn.globalso.com/nvchem/C50H60N5O10P-Cytidine.png)
C50H60N5O10P Cytidine, N-benzoyl-5′ -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O- (2-methoxyethyl)- 5-methyl-, 3′ – [2-cyanoethyl N,N-bis(1-methylethyl) phosphoramidite] (ACI)
Substance Detail CAS Registry Number 163759-94-2 Key Physical Properties Value Condition Molecular Weight 922.01 - pKa (Predicted) 8.59±0.40 Most Acidic Temp: 25 °C Other Names and Identifiers Canonical SMILES N#CCCOP(OC1C(OC(N2C=C(C(= Nc2 = o) nc (= o) c = 3c = cc = cc3) c) c1occoc) coc (c = 4c = cc = cc4) (c5 = cc = c (oc) c = c5) c6 = cc = c (oc) c = c 6) n (c (c) c) c (c) c isomer Smiles Isomeric Smiles Isomeric Smiles C (oc [c @@ h] 1 [c @@ h] (op (n (c (c) c) c (c) c) occc#n) [c @@ h] (OCCOC) [c @@ H] (O1) N2C (= O) n = C (nc (= o) C3 = CC = C3) C (C) = C (C4 = C4 = C4 = C4 = C4 = C4 = CC = C (oc) c = c4) (c5 = cc = c (oc) c ...
