PDB CCD ID: | GV6 | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C16 H25 N6 O8 P | ||||||||||
InChI: | InChI=1S/C16H25N6O8P/c1-3-7(2)9(17)16(25)30-31(26,27)28-4-8-11(23)12(24)15(29-8)22-6-21-10-13(18)19-5-20-14(10)22/h5-9,11-12,15,23-24H,3-4,17H2,1-2H3,(H,26,27)(H2,18,19,20)/t7-,8+,9-,11+,12+,15+/m0/s1 | ||||||||||
InChIKey: | ACZWYNUJBRLCEC-XATJSACLSA-N | ||||||||||
SMILES: |
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Name: | [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl] (2S,3S)-2-azanyl-3-methyl-pentanoate |