Molecular Formula: C22H23N5O5
Molecular weight: 437.44852
InChi: InChI=1S/C22H23N5O5/c23-15(22(30)31)7-13-3-1-12(2-4-13)5-6-14-9-27(18-8-16(29)17(10-28)32-18)21-19(14)20(24)25-11-26-21/h1-4,9,11,15-18,28-29H,7-8,10,23H2,(H,30,31)(H2,24,25,26)/t15-,16-,17+,18+/m0/s1
InChi Key: NRGXJQFMYAVBRX-WNRNVDISSA-N
SMILES: c12n([C@@H]3O[C@@H]([C@H](C3)O)CO)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
(S)-2-amino-3-(4-{[6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-7-deazapurin-7-yl]ethynyl}phenyl)propanoic acid
Authors of compound