uridine residue

Properties Image MNX_ID MNXM162036 reference chebi:73747 formula C9H10N2O5*2 global charge 0 mol weight   InChIKey   InChI   SMILES [*]C[C@H]1O[C@@H](N2C=CC(=O)NC2=O)[C@H](O)[C@@H]1O[*] MNX internals InChI (mnx) InChI=1/C11H16N2O5/c1-3-6-9(17-2)8(15)10(18-6)13-5-4-7(14)12-11(13)16/h4-6,8-10,15H,3H2,1-2H3,(H,12,14,16)/t6-,8-,9-,10-/m1/s1/i1+1,2+1 SMILES (mnx) [13CH3:1][CH2:3][C@@H:6]1[C@@H:9]([O:17][13CH3:2])[C@@H:8]([OH:15])[C@H:10]([N:13]2[CH:5]=[CH:4][C:7]([OH:14])=[N:12][C:11]2=[O:16])[O:18]1

Parent-child relations graph

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