compound 0048131

Properties Image MNX_ID MNXM1173432 reference envipathM:...e2af1268e0bb formula C9H16NO3 global charge -1 mol weight 186.231 InChIKey RIKVUMHQIQQPFV-UHFFFAOYSA-M InChI InChI=1S/C9H17NO3/c10-6-9(5-8(12)13)4-2-1-3-7(9)11/h7,11H,1-6,10H2,(H,12,13)/p-1 SMILES NCC1(CC(=O)[O-])CCCCC1O MNX internals InChI (mnx) InChI=1/C9H17NO3/c10-6-9(5-8(12)13)4-2-1-3-7(9)11/h7,11H,1-6,10H2,(H,12,13)/t7?,9? SMILES (mnx) [CH2:1]1[CH2:2][CH2:4][C:9]([CH2:5][C:8](=[O:12])[OH:13])([CH2:6][NH2:10])[CH:7]([OH:11])[CH2:3]1

Parent-child relations graph

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