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(2S)-2-azanyl-3-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]propanoic acid
(2S)-2-azanyl-3-[(4,5-dimethoxy-2-nitro-phenyl)methoxy]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C(=C1)COCC(C(=O)O)N)[N+](=O)[O-])OC
Isomeric SMILES
COC1=C(C=C(C(=C1)COC[C@@H](C(=O)O)N)[N+](=O)[O-])OC
InChI
InChI=1S/C12H16N2O7/c1-19-10-3-7(5-21-6-8(13)12(15)16)9(14(17)18)4-11(10)20-2/h3-4,8H,5-6,13H2,1-2H3,(H,15,16)/t8-/m0/s1
Other Product
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- [2-(hydroxymethyl)-5-methyl-6-oxidanylidene-3-propyl-1H-pyridin-4-yl] ethanoate
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