4-(beta-D-ribofuranosyl)-N-succinylaminobenzene 5'-phosphate

Properties Image MNX_ID MNXM147816 reference metacycM:CPD-16965 formula C15H16NO11P global charge -4 mol weight 417.263 InChIKey IIRISSIMTRYIBP-HNTFPEDGSA-J InChI InChI=1S/C15H20NO11P/c17-11(18)5-9(15(21)22)16-8-3-1-7(2-4-8)14-13(20)12(19)10(27-14)6-26-28(23,24)25/h1-4,9-10,12-14,16,19-20H,5-6H2,(H,17,18)(H,21,22)(H2,23,24,25)/p-4/t9-,10+,12+,13+,14-/m0/s1 SMILES O=C([O-])C[C@H](NC1=CC=C([C@@H]2O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]2O)C=C1)C(=O)[O-] MNX internals InChI (mnx) InChI=1/C15H20NO11P/c17-11(18)5-9(15(21)22)16-8-3-1-7(2-4-8)14-13(20)12(19)10(27-14)6-26-28(23,24)25/h1-4,9-10,12-14,16,19-20H,5-6H2,(H,17,18)(H,21,22)(H2,23,24,25)/t9-,10+,12+,13+,14-/m0/s1 SMILES (mnx) [CH:1]1=[CH:3][C:8]([NH:16][C@@H:9]([CH2:5][C:11](=[O:17])[OH:18])[C:15](=[O:21])[OH:22])=[CH:4][CH:2]=[C:7]1[C@H:14]1[C@H:13]([OH:20])[C@H:12]([OH:19])[C@@H:10]([CH2:6][O:26][P:28]([OH:23])([OH:24])=[O:25])[O:27]1

Parent-child relations graph

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