PDB CCD ID: | 85T | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C10 H15 N4 O13 P3 | ||||||||||||
InChI: | InChI=1S/C10H15N4O13P3/c11-3-5-8(15)6(25-9(5)14-2-1-7(12)13-10(14)16)4-24-29(20,21)27-30(22,23)26-28(17,18)19/h1-2,5-6,8-9,15H,4H2,(H,20,21)(H,22,23)(H2,12,13,16)(H2,17,18,19)/t5-,6+,8-,9+/m0/s1 | ||||||||||||
InChIKey: | DZFZBFCEJVKCLY-JWIUVKOKSA-N | ||||||||||||
SMILES: |
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Name: | 4-amino-1-{2-cyano-2-deoxy-5-O-[(S)-hydroxy{[(S)-hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl]-beta-D-arabinofuranosyl}pyrimidin-2(1H)-one |