zinc; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; (2R)-2-azanyl-3-sulfanyl-propanoate

Systemtic Name: zinc; (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoate; (2R)-2-azanyl-3-sulfanyl-propanoate Openeye Name: zinc; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2R)-2-amino-3-sulfanyl-propanoate CAS Name: zinc; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2R)-2-amino-3-mercaptopropanoate IUPAC Name: zinc; (2S)-2-amino-3-(1H-imidazol-5-yl)propanoate; (2R)-2-amino-3-sulfanylpropanoate Traditional Name: zinc; (2S)-2-amino-3-(1H-imidazol-5-yl)propionate; (2R)-2-amino-3-mercapto-propionate Formula: C9H14N4O4SZn MolecularWeight: 339.70586

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NC=N1)CC(C(=O)[O-])N.C(C(C(=O)[O-])N)S.[Zn+2]

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)[O-])N.C([C@@H](C(=O)[O-])N)S.[Zn+2]

InChI

InChI=1S/C6H9N3O2.C3H7NO2S.Zn/c7-5(6(10)11)1-4-2-8-3-9-4;4-2(1-7)3(5)6;/h2-3,5H,1,7H2,(H,8,9)(H,10,11);2,7H,1,4H2,(H,5,6);/q;;+2/p-2/t5-;2-;/m00./s1