adenosine 5'-monophosphate 1-oxide

Properties Image MNX_ID MNXM40280 reference chebi:35483 formula C10H14N5O8P global charge 0 mol weight 363.223 InChIKey MMCWKNMZNVBUAG-KQYNXXCUSA-N InChI InChI=1S/C10H14N5O8P/c11-8-5-9(13-3-15(8)18)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1,11H2,(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 SMILES NC1=[N+]([O-])C=NC2=C1N=CN2[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C10H14N5O8P/c11-8-5-9(13-3-15(8)18)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1,11H2,(H2,19,20,21)/t4-,6-,7-,10-/m1/s1 SMILES (mnx) [CH2:1]([C@@H:4]1[C@@H:6]([OH:16])[C@@H:7]([OH:17])[C@H:10]([N:14]2[CH:2]=[N:12][C:5]3=[C:9]2[N:13]=[CH:3][N+:15]([O-:18])=[C:8]3[NH2:11])[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) 0 in models (compartimentalized) 0