(2R)-2-(2-azanyloxyethanoylamino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid

Systemtic Name: (2R)-2-(2-azanyloxyethanoylamino)-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid Openeye Name: (2R)-2-[(2-aminooxyacetyl)amino]-3-[(3-nitro-2-pyridyl)disulfanyl]propanoic acid CAS Name: (2R)-2-[(2-aminooxy-1-oxoethyl)amino]-3-[(3-nitro-2-pyridinyl)disulfanyl]propanoic acid IUPAC Name: (2R)-2-[(2-aminooxyacetyl)amino]-3-[(3-nitropyridin-2-yl)disulfanyl]propanoic acid Traditional Name: (2R)-2-[(2-aminooxyacetyl)amino]-3-[(3-nitro-2-pyridyl)disulfanyl]propionic acid Formula: C10H12N4O6S2 MolecularWeight: 348.35548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=C(N=C1)SSC[C@@H](C(=O)O)NC(=O)CON)[N+](=O)[O-]

InChI

InChI=1S/C10H12N4O6S2/c11-20-4-8(15)13-6(10(16)17)5-21-22-9-7(14(18)19)2-1-3-12-9/h1-3,6H,4-5,11H2,(H,13,15)(H,16,17)/t6-/m0/s1