3'-dehydro-AMP

Properties Image MNX_ID MNXM6077 reference chebi:28722 formula C10H12N5O7P global charge 0 mol weight 345.208 InChIKey VTZWDWJFPLLWGN-XMRAEQSQSA-N InChI InChI=1S/C10H12N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,7,10,17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,7-,10-/m1/s1 SMILES NC1=NC=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)C(=O)[C@H]1O MNX internals InChI (mnx) InChI=1/C10H12N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,7,10,17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,7-,10-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C:6](=[O:16])[C@@H:7]([OH:17])[C@H:10]([N:15]2[CH:3]=[N:14][C:5]3=[C:8]([NH2:11])[N:12]=[CH:2][N:13]=[C:9]32)[O:22]1)[O:21][P:23]([OH:18])([OH:19])=[O:20]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 3 in models (compartimentalized) 0