(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-azanyl-3-sulfanyl-propanoic acid Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-amino-3-sulfanyl-propanoic acid CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-amino-3-mercaptopropanoic acid IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; (2R)-2-amino-3-sulfanylpropanoic acid Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propionic acid; (2R)-2-amino-3-mercapto-propionic acid Formula: C9H16N4O4S MolecularWeight: 276.31274

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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

Isomeric SMILES

C1=C(NC=N1)C[C@@H](C(=O)O)N.C([C@@H](C(=O)O)N)S

InChI

InChI=1S/C6H9N3O2.C3H7NO2S/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)/t5-;2-/m00/s1