Molecular Formula: C5H12N2O2S
InChI: InChI=1/C5H12N2O2S/c6-1-2-10-3-4(7)5(8)9/h4H,1-3,6-7H2,(H,8,9)/t4-/m0/s1/f/h8H
InChIKey: InChIKey=GHSJKUNUIHUPDF-PLBDYLFSDP
SMILES: C(CSCC(C(=O)O)N)N
Names:
(2S)-2-amino-3-(2-aminoethylsulfanyl)propanoic acid
Registries:
PubChem CID 99558
PubChem ID 10230660