Molecular Formula: C4H10N2O2
InChI: InChI=1/C4H10N2O2/c1-6-2-3(5)4(7)8/h3,6H,2,5H2,1H3,(H,7,8)/t3-/m0/s1/f/h7H
InChIKey: InChIKey=UJVHVMNGOZXSOZ-GFBCBKCJDS
SMILES: CNCC(C(=O)O)N
Names:
(2S)-2-amino-3-methylamino-propanoic acid
Registries:
PubChem CID 105089
PubChem ID 10233758