(2R)-2-azanyl-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-propanoic acid

Systemtic Name: (2R)-2-azanyl-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-propanoic acid Openeye Name: (2R)-2-amino-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanyl-propanoic acid CAS Name: (2R)-2-amino-3-[(3-nitro-2-imidazo[1,2-a]pyridinyl)thio]propanoic acid IUPAC Name: (2R)-2-amino-3-(3-nitroimidazo[1,2-a]pyridin-2-yl)sulfanylpropanoic acid Traditional Name: (2R)-2-amino-3-[(3-nitroimidazo[1,2-a]pyridin-2-yl)thio]propionic acid Formula: C10H10N4O4S MolecularWeight: 282.2758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])SCC(C(=O)O)N

Isomeric SMILES

C1=CC2=NC(=C(N2C=C1)[N+](=O)[O-])SC[C@@H](C(=O)O)N

InChI

InChI=1S/C10H10N4O4S/c11-6(10(15)16)5-19-8-9(14(17)18)13-4-2-1-3-7(13)12-8/h1-4,6H,5,11H2,(H,15,16)/t6-/m0/s1