2-azanyl-3-(1-sulfanylimidazol-4-yl)propanoic acid

Systemtic Name: 2-azanyl-3-(1-sulfanylimidazol-4-yl)propanoic acid Openeye Name: 2-amino-3-(1-sulfanylimidazol-4-yl)propanoic acid CAS Name: 2-amino-3-(1-mercapto-4-imidazolyl)propanoic acid IUPAC Name: 2-amino-3-(1-sulfanylimidazol-4-yl)propanoic acid Traditional Name: 2-amino-3-(1-mercaptoimidazol-4-yl)propionic acid Formula: C6H9N3O2S MolecularWeight: 187.21956

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=CN1S)CC(C(=O)O)N

Isomeric SMILES

C1=C(N=CN1S)CC(C(=O)O)N

InChI

InChI=1S/C6H9N3O2S/c7-5(6(10)11)1-4-2-9(12)3-8-4/h2-3,5,12H,1,7H2,(H,10,11)