compound 0047818

Properties Image MNX_ID MNXM1179830 reference envipathM:...8c2d916cb3b8 formula C7H13NO2 global charge 0 mol weight 143.186 InChIKey CVDGNRZPDAXOQO-UHFFFAOYSA-N InChI InChI=1S/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2 SMILES O=C1CCCN1CCCO MNX internals InChI (mnx) InChI=1/C7H13NO2/c9-6-2-5-8-4-1-3-7(8)10/h9H,1-6H2 SMILES (mnx) [CH2:1]1[CH2:3][C:7](=[O:10])[N:8]([CH2:5][CH2:2][CH2:6][OH:9])[CH2:4]1

Parent-child relations graph

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