PDB CCD ID: | V2G | ||||||||||||
Number of entries in BioLiP: | 2 | ||||||||||||
Chemical formula: | C12 H17 N6 O8 P | ||||||||||||
InChI: | InChI=1S/C12H17N6O8P/c13-10-7-11(15-3-14-10)18(4-16-7)12-9(22)8(21)5(26-12)2-25-27(23,24)17-1-6(19)20/h3-5,8-9,12,21-22H,1-2H2,(H,19,20)(H2,13,14,15)(H2,17,23,24)/t5-,8-,9-,12-/m1/s1 | ||||||||||||
InChIKey: | OFENVOUOJQRLCP-JJNLEZRASA-N | ||||||||||||
SMILES: |
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Name: | 2-[[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]amino]ethanoic acid |