2-[3-(4-nitroimidazol-1-yl)propanoylamino]-3-oxidanyl-butanoic acid

Systemtic Name: 2-[3-(4-nitroimidazol-1-yl)propanoylamino]-3-oxidanyl-butanoic acid Openeye Name: 3-hydroxy-2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid CAS Name: 3-hydroxy-2-[[3-(4-nitro-1-imidazolyl)-1-oxopropyl]amino]butanoic acid IUPAC Name: 3-hydroxy-2-[3-(4-nitroimidazol-1-yl)propanoylamino]butanoic acid Traditional Name: 3-hydroxy-2-[3-(4-nitroimidazol-1-yl)propanoylamino]butyric acid Formula: C10H14N4O6 MolecularWeight: 286.24136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-])O

Isomeric SMILES

CC(C(C(=O)O)NC(=O)CCN1C=C(N=C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H14N4O6/c1-6(15)9(10(17)18)12-8(16)2-3-13-4-7(11-5-13)14(19)20/h4-6,9,15H,2-3H2,1H3,(H,12,16)(H,17,18)