alpha-D-ribose 1-(acetamidomethylphosphonate) 5-triphosphate

Properties Image MNX_ID MNXM164514 reference metacycM:CPD-19235 formula C8H14NO17P4 global charge -5 mol weight 520.086 InChIKey UJJCYPNOUDIVGM-WCTZXXKLSA-I InChI InChI=1S/C8H19NO17P4/c1-4(10)9-3-27(13,14)24-8-7(12)6(11)5(23-8)2-22-29(18,19)26-30(20,21)25-28(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H,18,19)(H,20,21)(H2,15,16,17)/p-5/t5-,6-,7-,8-/m1/s1 SMILES CC(=O)NCP(=O)([O-])O[C@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O MNX internals InChI (mnx) InChI=1/C8H19NO17P4/c1-4(10)9-3-27(13,14)24-8-7(12)6(11)5(23-8)2-22-29(18,19)26-30(20,21)25-28(15,16)17/h5-8,11-12H,2-3H2,1H3,(H,9,10)(H,13,14)(H,18,19)(H,20,21)(H2,15,16,17)/t5-,6-,7-,8-/m1/s1 SMILES (mnx) [CH3:1][C:4](=[N:9][CH2:3][P:27]([OH:13])(=[O:14])[O:24][C@@H:8]1[C@H:7]([OH:12])[C@H:6]([OH:11])[C@@H:5]([CH2:2][O:22][P:29]([OH:18])(=[O:19])[O:26][P:30]([OH:20])(=[O:21])[O:25][P:28]([OH:15])([OH:16])=[O:17])[O:23]1)[OH:10]

Parent-child relations graph

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