8-Azaguanosine-5'-monophosphate

Properties Image MNX_ID MNXM166696 reference sabiorkM:24684 formula C9H13N6O8P global charge 0 mol weight 364.211 InChIKey OJUHSJJHRFFVGB-UMMCILCDSA-N InChI InChI=1S/C9H13N6O8P/c10-9-11-6-3(7(18)12-9)13-14-15(6)8-5(17)4(16)2(23-8)1-22-24(19,20)21/h2,4-5,8,14,16-17H,1H2,(H2,10,12,18)(H2,19,20,21)/t2-,4-,5-,8-/m1/s1 SMILES N=C1N=C(O)C2=NNN([C@@H]3O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]3O)C2=N1 MNX internals InChI (mnx) InChI=1/C9H13N6O8P/c10-9-11-6-3(7(18)12-9)13-14-15(6)8-5(17)4(16)2(23-8)1-22-24(19,20)21/h2,4-5,8,14,16-17H,1H2,(H2,10,12,18)(H2,19,20,21)/t2-,4-,5-,8-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:2]1[C@@H:4]([OH:16])[C@@H:5]([OH:17])[C@H:8]([N:15]2[C:6]3=[N:11][C:9](=[NH:10])[N:12]=[C:7]([OH:18])[C:3]3=[N:13][NH:14]2)[O:23]1)[O:22][P:24]([OH:19])([OH:20])=[O:21]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 1 in models (compartimentalized) 0