compound 0054442

Properties Image MNX_ID MNXM1173409 reference envipathM:...d0e3e246bccd formula C8H15NO2 global charge 0 mol weight 157.213 InChIKey CCSRXRVAZMVVIP-UHFFFAOYSA-N InChI InChI=1S/C8H15NO2/c1-8(7(9)11)4-2-6(10)3-5-8/h6,10H,2-5H2,1H3,(H2,9,11) SMILES CC1(C(N)=O)CCC(O)CC1 MNX internals InChI (mnx) InChI=1/C8H15NO2/c1-8(7(9)11)4-2-6(10)3-5-8/h6,10H,2-5H2,1H3,(H2,9,11)/t6?,8? SMILES (mnx) [CH3:1][C:8]1([C:7](=[NH:9])[OH:11])[CH2:4][CH2:2][CH:6]([OH:10])[CH2:3][CH2:5]1

Parent-child relations graph

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