Molecular Formula: C22H26N5O14P3
Molecular weight: 677.388223
InChi: InChI=1S/C22H26N5O14P3/c23-15(22(29)30)7-13-3-1-12(2-4-13)5-6-14-9-27(21-19(14)20(24)25-11-26-21)18-8-16(28)17(39-18)10-38-43(34,35)41-44(36,37)40-42(31,32)33/h1-4,9,11,15-18,28H,7-8,10,23H2,(H,29,30)(H,34,35)(H,36,37)(H2,24,25,26)(H2,31,32,33)/t15-,16-,17+,18+/m0/s1
InChi Key: HCVDCUOBIHCEEJ-WNRNVDISSA-N
SMILES: c12n([C@@H]3O[C@@H]([C@H](C3)O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O)cc(c1c(ncn2)N)C#Cc1ccc(cc1)C[C@@H](C(=O)O)N
Chemical Name
(S)-2-amino-3-(4-{[6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-deazapurin-7-yl]ethynyl}phenyl)propanoic acid 5'-O-tri
(S)-2-amino-3-(4-{[6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-deazapurin-7-yl]ethynyl}phenyl)propanoic acid 5'-O-tri
Authors of compound