Identification
Name |
N4,3'-O-Dibenzoyl-2'-Deoxycytidine |
Synonyms |
[(2R,3S,5R)-5-[4-(Benzoylamino)-2-Oxo-Pyrimidin-1-Yl]-2-(Hydroxymethyl)Tetrahydrofuran-3-Yl] Benzoate; Benzoic Acid [(2R,3S,5R)-2-(Hydroxymethyl)-5-[2-Oxo-4-[(Oxo-Phenylmethyl)Amino]-1-Pyrimidinyl]-3-Tetrahydrofuranyl] Ester; Benzoic Acid [(2R,3S,5R)-5-[4-(Benzoylamino)-2-Keto-Pyrimidin-1-Yl]-2-Methylol-Tetrahydrofuran-3-Yl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C23H21N3O6 |
Molecular Weight |
435.44 |
CAS Registry Number |
51549-49-6 |
EINECS |
257-271-5 |
SMILES |
[C@H]2(O[C@@H]([C@@H](OC(=O)C1=CC=CC=C1)C2)CO)N4C(=O)N=C(NC(=O)C3=CC=CC=C3)C=C4 |
InChI |
1S/C23H21N3O6/c27-14-18-17(32-22(29)16-9-5-2-6-10-16)13-20(31-18)26-12-11-19(25-23(26)30)24-21(28)15-7-3-1-4-8-15/h1-12,17-18,20,27H,13-14H2,(H,24,25,28,30)/t17-,18+,20+/m0/s1 |
InChIKey |
FRCSORXRCWKCJL-NLWGTHIKSA-N |
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