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

Systemtic Name: (2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoic acid; 3-oxidanylbutanoic acid Openeye Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-hydroxybutanoic acid CAS Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-hydroxybutanoic acid IUPAC Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid; 3-hydroxybutanoic acid Traditional Name: (2S)-2-amino-3-(1H-imidazol-5-yl)propionic acid; 3-hydroxybutyric acid Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H9N3O2.C4H8O3/c7-5(6(10)11)1-4-2-8-3-9-4;1-3(5)2-4(6)7/h2-3,5H,1,7H2,(H,8,9)(H,10,11);3,5H,2H2,1H3,(H,6,7)/t5-;/m0./s1