PDB CCD ID: | 0RC | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C11 H20 N4 O10 P2 | ||||||||||||
InChI: | InChI=1S/C11H20N4O10P2/c12-2-4-26(19,20)25-27(21,22)23-5-6-8(16)9(17)10(24-6)15-3-1-7(13)14-11(15)18/h1,3,6,8-10,16-17H,2,4-5,12H2,(H,19,20)(H,21,22)(H2,13,14,18)/t6-,8-,9-,10-/m1/s1 | ||||||||||||
InChIKey: | FBADRUOBFLBKJQ-PEBGCTIMSA-N | ||||||||||||
SMILES: |
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Name: | 5'-O-[(S)-{[(R)-(2-aminoethyl)(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]cytidine | ||||||||||||
ZINC: | ZINC000008220008 |