1-(4-aminophenyl)-1-deoxy-D-ribitol

Properties Image MNX_ID MNXM1132172 reference metacycM:CPD-22689 formula C11H18NO3 global charge 1 mol weight 212.269 InChIKey GYMUFGTWPSQWKH-PPKCKEKNSA-O InChI InChI=1S/C11H17NO3/c1-7(13)11(15)10(14)6-8-2-4-9(12)5-3-8/h2-5,7,10-11,13-15H,6,12H2,1H3/p+1/t7-,10+,11-/m1/s1 SMILES C[C@@H](O)[C@@H](O)[C@@H](O)CC1=CC=C([NH3+])C=C1 MNX internals InChI (mnx) InChI=1/C11H17NO3/c1-7(13)11(15)10(14)6-8-2-4-9(12)5-3-8/h2-5,7,10-11,13-15H,6,12H2,1H3/t7-,10+,11-/m1/s1 SMILES (mnx) [CH3:1][C@H:7]([C@H:11]([C@H:10]([CH2:6][C:8]1=[CH:3][CH:5]=[C:9]([NH2:12])[CH:4]=[CH:2]1)[OH:14])[OH:15])[OH:13]

Parent-child relations graph

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