AMP 5'-end residue

Properties Image MNX_ID MNXM41960 reference chebi:53098 formula C10H12N5O7P* global charge -1 mol weight   InChIKey   InChI   SMILES [*]O[C@H]1[C@@H](O)[C@H](N2C=NC3=C(N)N=CN=C32)O[C@@H]1COP(=O)([O-])O MNX internals InChI (mnx) InChI=1/C11H16N5O7P/c1-21-8-5(2-22-24(18,19)20)23-11(7(8)17)16-4-15-6-9(12)13-3-14-10(6)16/h3-5,7-8,11,17H,2H2,1H3,(H2,12,13,14)(H2,18,19,20)/t5-,7-,8-,11-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][O:21][C@@H:8]1[C@@H:5]([CH2:2][O:22][P:24]([OH:18])([OH:19])=[O:20])[O:23][C@@H:11]([N:16]2[CH:4]=[N:15][C:6]3=[C:9]([NH2:12])[N:13]=[CH:3][N:14]=[C:10]32)[C@@H:7]1[OH:17]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0