3'-terminal uridine 3'-phosphate residue

Properties Image MNX_ID MNXM1133714 reference chebi:176589 formula C9H10N2O11P2* global charge -3 mol weight   InChIKey   InChI   SMILES [*]P(=O)([O-])OC[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1OP(=O)([O-])[O-] MNX internals InChI (mnx) InChI=1/C10H16N2O11P2/c1-24(16,17)21-4-5-8(23-25(18,19)20)7(14)9(22-5)12-3-2-6(13)11-10(12)15/h2-3,5,7-9,14H,4H2,1H3,(H,16,17)(H,11,13,15)(H2,18,19,20)/t5-,7-,8-,9-/m1/s1/i1+1 SMILES (mnx) [13CH3:1][P:24]([OH:16])(=[O:17])[O:21][CH2:4][C@@H:5]1[C@@H:8]([O:23][P:25]([OH:18])([OH:19])=[O:20])[C@@H:7]([OH:14])[C@H:9]([N:12]2[CH:3]=[CH:2][C:6]([OH:13])=[N:11][C:10]2=[O:15])[O:22]1

Parent-child relations graph

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