2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-4-sulfanyl-butanoic acid

Systemtic Name: 2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 2-azanyl-4-sulfanyl-butanoic acid Openeye Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-4-sulfanyl-butanoic acid CAS Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-4-mercaptobutanoic acid IUPAC Name: 2-amino-3-(1H-imidazol-5-yl)propanoic acid; 2-amino-4-sulfanylbutanoic acid Traditional Name: 2-amino-3-(1H-imidazol-5-yl)propionic acid; 2-amino-4-mercapto-butyric acid Formula: C10H18N4O4S MolecularWeight: 290.33932

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)O)N.C(CS)C(C(=O)O)N

Isomeric SMILES

C1=C(NC=N1)CC(C(=O)O)N.C(CS)C(C(=O)O)N

InChI

InChI=1S/C6H9N3O2.C4H9NO2S/c7-5(6(10)11)1-4-2-8-3-9-4;5-3(1-2-8)4(6)7/h2-3,5H,1,7H2,(H,8,9)(H,10,11);3,8H,1-2,5H2,(H,6,7)