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

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 3-(1H-imidazol-2-yl)-2-oxidanylidene-propanoic acid Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-(1H-imidazol-2-yl)-2-oxo-propanoic acid CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-(1H-imidazol-2-yl)-2-oxopropanoic acid IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-(1H-imidazol-2-yl)-2-oxopropanoic acid Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propionic acid; 3-(1H-imidazol-2-yl)-2-keto-propionic acid Formula: C12H15N5O5 MolecularWeight: 309.278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2.C6H6N2O3/c7-5(6(10)11)1-4-2-8-3-9-4;9-4(6(10)11)3-5-7-1-2-8-5/h2-3,5H,1,7H2,(H,8,9)(H,10,11);1-2H,3H2,(H,7,8)(H,10,11)/t5-;/m0./s1