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2-[methyl-[3-[(4-nitrophenyl)disulfanyl]propanoyl]amino]propanoic acid
2-[methyl-[3-[(4-nitrophenyl)disulfanyl]propanoyl]amino]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)O)N(C)C(=O)CCSSC1=CC=C(C=C1)[N+](=O)[O-]
Isomeric SMILES
CC(C(=O)O)N(C)C(=O)CCSSC1=CC=C(C=C1)[N+](=O)[O-]
InChI
InChI=1S/C13H16N2O5S2/c1-9(13(17)18)14(2)12(16)7-8-21-22-11-5-3-10(4-6-11)15(19)20/h3-6,9H,7-8H2,1-2H3,(H,17,18)
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