compound 0070635

Properties Image MNX_ID MNXM1172217 reference envipathM:...93d1b98a9d46 formula C4H9NO3 global charge 0 mol weight 119.12 InChIKey GWDMYSBONWPDDI-UHFFFAOYSA-N InChI InChI=1S/C4H9NO3/c5-4(8,3-7)1-2-6/h3,6,8H,1-2,5H2 SMILES NC(O)(C=O)CCO MNX internals InChI (mnx) InChI=1/C4H9NO3/c5-4(8,3-7)1-2-6/h3,6,8H,1-2,5H2/t4? SMILES (mnx) [CH2:1]([CH2:2][OH:6])[C:4]([CH:3]=[O:7])([NH2:5])[OH:8]
Parent-child relations graph	Occurences in reactions #reac in my sandbox 0 in MNXref (generic) 0 in models (compartimentalized) 0