(2S,3S)-2-[(5-nitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid

Systemtic Name: (2S,3S)-2-[(5-nitropyridin-2-yl)amino]-3-oxidanyl-butanoic acid Openeye Name: (2S,3S)-3-hydroxy-2-[(5-nitro-2-pyridyl)amino]butanoic acid CAS Name: (2S,3S)-3-hydroxy-2-[(5-nitro-2-pyridinyl)amino]butanoic acid IUPAC Name: (2S,3S)-3-hydroxy-2-[(5-nitropyridin-2-yl)amino]butanoic acid Traditional Name: (2S,3S)-3-hydroxy-2-[(5-nitro-2-pyridyl)amino]butyric acid Formula: C9H11N3O5 MolecularWeight: 241.20074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)O)NC1=NC=C(C=C1)[N+](=O)[O-])O

InChI

InChI=1S/C9H11N3O5/c1-5(13)8(9(14)15)11-7-3-2-6(4-10-7)12(16)17/h2-5,8,13H,1H3,(H,10,11)(H,14,15)/t5-,8-/m0/s1