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Molecular Formula: C20H26N5O14P3
Molecular weight: 653.366823
InChi: InChI=1S/C20H26N5O14P3/c21-13(20(27)28)5-10-1-3-11(4-2-10)12-7-25(19-17(12)18(22)23-9-24-19)16-6-14(26)15(37-16)8-36-41(32,33)39-42(34,35)38-40(29,30)31/h1-4,7,9,13-16,26H,5-6,8,21H2,(H,27,28)(H,32,33)(H,34,35)(H2,22,23,24)(H2,29,30,31)/t13-,14-,15+,16+/m0/s1
InChi Key: LWNGGHCGQSNCNR-CAOSSQGBSA-N
SMILES: c12c(c3ccc(cc3)C[C@@H](C(=O)O)N)cn(c1ncnc2N)[C@@H]1O[C@@H]([C@H](C1)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O
Chemical Name
(S)-2-amino-3-{4-[6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-deazapurin-7-yl]phenyl}propanoic acid 5'-O-triphosphate
External Links
PubChem