alpha-D-ribose-1-(2-N-acetamidomethylphosphonate) 5-phosphate

Properties Image MNX_ID MNXM164513 reference metacycM:CPD-19236 formula C8H14NO11P2 global charge -3 mol weight 362.144 InChIKey GZTFJVJLUYPPOK-WCTZXXKLSA-K InChI InChI=1S/C8H17NO11P2/c1-4(10)9-3-21(13,14)20-8-7(12)6(11)5(19-8)2-18-22(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H2,15,16,17)/p-3/t5-,6-,7-,8-/m1/s1 SMILES CC(=O)NCP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C8H17NO11P2/c1-4(10)9-3-21(13,14)20-8-7(12)6(11)5(19-8)2-18-22(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1 SMILES (mnx) [CH3:1][C:4](=[N:9][CH2:3][P:21]([OH:13])(=[O:14])[O:20][C@@H:8]1[C@H:7]([OH:12])[C@H:6]([OH:11])[C@@H:5]([CH2:2][O:18][P:22]([OH:15])([OH:16])=[O:17])[O:19]1)[OH:10]

Parent-child relations graph

Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 2 in models (compartimentalized) 0