PDB CCD ID: | 55T | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C18 H24 N4 O12 P2 | ||||||||||||
InChI: | InChI=1S/C18H24N4O12P2/c1-9(23)20-11-4-2-3-10(7-11)17(35(27,28)29)34-36(30,31)32-8-12-14(24)15(25)16(33-12)22-6-5-13(19)21-18(22)26/h2-7,12,14-17,24-25H,8H2,1H3,(H,20,23)(H,30,31)(H2,19,21,26)(H2,27,28,29)/t12-,14-,15-,16-,17+/m1/s1 | ||||||||||||
InChIKey: | DIZKZDHPUBLUSO-NHMWIVBRSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(R)-[(S)-[3-(acetylamino)phenyl](phosphono)methoxy](hydroxy)phosphoryl]cytidine | ||||||||||||
ZINC: | ZINC000584905113 |