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![C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)](https://cdn.globalso.com/nvchem/C17H19N3O6-Thymidine.png)
C17H19N3O6 Thymidine, α -oxo- α -[(phenylmethyl)amino]- (ACI)
Khoom Paub meej CAS Registry Naj Npawb 944268-75-1 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 361.35 - Qhov ntom ntom (Tswj) 1.459± 0.06 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 8.27 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1NC(=O)N(C=C1C(=O)NCC=2C=CC=CC2)C3OC( CO) C(O)C3 Isomeric SMILES O=C1N([C@@H]2O[C@H](CO)[C@@H](O)C2)C(C(NCC3=CC=CC=C3)=O)C(= O) N1 InChI = 1S/C17H19N3O6/c21-9-13-12(22)6-14(26-13)20-8-11(16(24)19-17(... -
C9H11FN2O5 Uridine, 2' -deoxy-2' -fluoro- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 784-71-4 H228 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 246.19 - Melting Point (Kev sim) 149-150 °C - Qhov ntom ntom (Tswj) 1.63 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 9.39 ± 0.10 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe 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)12-2-1-5(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)
Khoom Paub meej CAS Registry Naj Npawb 22423-26-3 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 240.21 - Melting Point (Kev sim) 218 °C Solvent: Ethanol; Isopropanol Boiling Point (Predicted) 452.0 ± 55.0 °C Xovxwm: 760 Torr ntom ntom (Tswj) 1.88 ± 0.1 g / cm3 Temp: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.56 ± 0.60 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1C)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C... -
![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,3R,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,3R,3aS,9aR)- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 3736-77-4 Lub Cev Muaj Peev Xwm Txheej Txheem Tus Nqi Molecular Nyhav 226.19 - Melting Point (Xam sim) 234-235 °C - Boiling Point (Predicted) 456.3 ± 55.0 °C Xovxwm: 760 Torr Density (Predicted 1 . 0.1g / cm3 kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 12.55 ± 0.40 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C2OC3C(O)C(OC3N2C=C1)CO Isomeric SMILES O[C@H]1[C @]2([C@](N3C(O2)= NC(=O)C=C3)(O[C@@H]1CO)[H])[H] In... -
C11H15N5O5 Guanosine, 2' -O-methyl- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Number 2140-71-8 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 297.27 - Melting Point (Experimental) 233-235 °C Solvent: Methanol Density (Predicted) 1.98±0.1 g/cm3 Temp: 20 °C; Xovxwm: 760 Torr pKa (Predicted) 9.64 ± 0.20 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES O=C1N=C(N)NC2=C1N=CN2C3OC(CO)C(O)C3OC Isomeric 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-... -
C11H16N6O4 Adenosine, 2-amino-2' -O-methyl- (9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 80791-87-3 Lub Cev Khoom Tseem Ceeb Tus Nqi Zoo Molecular Nyhav 296.28 - Melting Point (Experimental) 121-122 °C Solvent: Methanol Boiling Point (Predicted) 733.2 ± 70.0 °C Xovxwm: 760 (To Predictrr) 1.98 ± 0.1 g / cm3 Kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.12 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES OCC1OC(N2C= NC=3C(= NC(= NC32)N)N)C(OC)C1O Isomeric SMILES O(C)[C@H]1[C@H](N2C=3C(N=C2)=... -
C11H15N5O4 Adenosine, 2' -O-methyl- (7CI, 8CI, 9CI, ACI)
Khoom Paub meej CAS Registry Naj Npawb 2140-79-6 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Mob Molecular Nyhav 281.27 - Melting Point (Kev sim) 204-206 °C - Boiling Point (Predicted) 623.8 ± 65.0 °C Xovxwm: 760 Torr ± 1.1. 0.1g / cm3 kub: 20 ° C; Xovxwm: 760 Torr pKa (Predicted) 13.13 ± 0.70 Feem ntau Acidic Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES OCC1OC(N2C= NC=3C(= NC= NC32)N)C(OC)C1O Isomeric SMILES 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 phosphoramide (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 phosphoramide (ACI)
Khoom Paub meej CAS Registry Number 104992-55-4 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 988.19 - pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCOP(OCNC1C(OCNC1C) = 3C(= NC = 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)[C@@H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4) N=.. . -
![C43H55N4O10P Uridine, 5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′- [2-cyanoethyl N, N-bis(1- methylethyl phosphor amidite (ACI)](https://cdn.globalso.com/nvchem/C43H55N4O10P-Uridine.png)
C43H55N4O10P Uridine, 5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methox yethyl)- 5-methyl-, 3′- [2-cyanoethyl N, N-bis(1- methylethyl phosphor amidite (ACI)
Khoom Paub meej CAS Registry Naj Npawb 163878-63-5 H302 Cov Khoom Siv Lub Cev Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 818.89 - pKa (Predicted) 9.55 ± 0.10 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCCOP(OC(N2C=C(C(=O)NC2=O)C)C1OCCOC)COC(C=3C=CC=CC3)(C4=CC=C(OC)C=C4)C5= CC=C(OC)C=C5)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](OCCOC)[C@@ H](O1)N2C(=O)NC(=O)C(C)=C2)(C3=CC=C(OC)C=C3)(C4=CC =C(OC)C=C4)C5= CC = CC = C5 IB 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) phosphoramide] (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) phosphoramide] (ACI)
Khoom Paub meej CAS Registry Naj Npawb 163759-94-2 Lub Cev Khoom Tseem Ceeb Tus Nqi Tus Nqi Molecular Nyhav 922.01 - pKa (Predicted) 8.59 ± 0.40 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Cim Canonical SMILES N#CCOCOP(OCNC1C(OCNC1C) (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 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=CC=C3)C(C)=C2)(C4=CC) =C(OC)C=C4)(C5=CC=C(OC)C... -
![C47H60N7O10P Guanosine, 5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′- [2-cyanoethyl N N-bis (1-methylethyl) phosphoramide] (ACI)](https://cdn.globalso.com/nvchem/C47H60N7O10P-Guanosine.png)
C47H60N7O10P Guanosine, 5' -O- [bis(4-methoxyphenyl)phenylmethyl]-2′ -O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-, 3′- [2-cyanoethyl N N-bis (1-methylethyl) phosphoramide] (ACI)
Khoom Paub meej CAS Registry Number 251647-55-9 H302 Lub Cev Lub Cev Muaj Zog Tus Nqi Zoo Molecular Nyhav 914.00 - pKa (Predicted) 9.16 ± 0.20 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES N#CCCOP(NHOCCOP(NCOC) NC = 3C(=O)N=C(NC(=O)C(C)C)NC32)C1OCCOC)COC(C=4C=CC=CC4)(C5=CC=C(OC)C=C5)C6 = CC=C(OC)C=C6) 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](OCCOC)[C@@ H](O1)N2C3=C(N=C2)C(=O)N=C(NC(C(C)C)=O)N3)(C4=CC=C) (OC)C=C4)(C5=CC=C(O... -
![C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-(2-methoxyethyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide (ACI)](https://cdn.globalso.com/nvchem/C50H58N7O9P-Adenosine.png)
C50H58N7O9P Adenosine, N-benzoyl-5′ -O- [bis (4-methoxyphenyl)phenylmethyl] -2′ - O-(2-methoxyethyl)-, 3′ - [2-cyanoethyl N, N-bis (1-methylethyl) phosphoramide (ACI)
Khoom Paub meej CAS Registry Naj Npawb 251647-53-7 H302 Lub Cev Lub Cev Muaj Peev Xwm Txheej Txheem Molecular Nyhav 932.01 - pKa (Predicted) 7.87 ± 0.43 Feem ntau Acid Temp: 25 °C Lwm Lub Npe thiab Cov Npe Canonical SMILES N#CCCOP( NC = 3C(= NC = NC32)NC(=O)C=4C=CC=CC4)C1OCCOC)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](OCCOC)[C@@ H](O1)N2C=3C(N=C2)=C(NC(=O)C4=CC=CC=C4)N=CN3)(C5 = CC=C(OC)C=C5)(C.. .
