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S-[(2R)-2-acetamido-3-(2-nitrooxyethylamino)-3-oxidanylidene-propyl] ethanethioate
S-[(2R)-2-acetamido-3-(2-nitrooxyethylamino)-3-oxidanylidene-propyl] ethanethioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC(CSC(=O)C)C(=O)NCCO[N+](=O)[O-]
Isomeric SMILES
CC(=O)N[C@@H](CSC(=O)C)C(=O)NCCO[N+](=O)[O-]
InChI
InChI=1S/C9H15N3O6S/c1-6(13)11-8(5-19-7(2)14)9(15)10-3-4-18-12(16)17/h8H,3-5H2,1-2H3,(H,10,15)(H,11,13)/t8-/m0/s1
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