(2S,3R)-2-azanyl-3-(1H-imidazol-5-yl)butanoic acid

Systemtic Name: (2S,3R)-2-azanyl-3-(1H-imidazol-5-yl)butanoic acid Openeye Name: (2S,3R)-2-amino-3-(1H-imidazol-5-yl)butanoic acid CAS Name: (2S,3R)-2-amino-3-(1H-imidazol-5-yl)butanoic acid IUPAC Name: (2S,3R)-2-amino-3-(1H-imidazol-5-yl)butanoic acid Traditional Name: (2S,3R)-2-amino-3-(1H-imidazol-5-yl)butyric acid Formula: C7H11N3O2 MolecularWeight: 169.18114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)C(C(=O)O)N

Isomeric SMILES

C[C@@H](C1=CN=CN1)[C@@H](C(=O)O)N

InChI

InChI=1S/C7H11N3O2/c1-4(6(8)7(11)12)5-2-9-3-10-5/h2-4,6H,8H2,1H3,(H,9,10)(H,11,12)/t4-,6-/m0/s1