(2S)-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-pentanoic acid
Molecular Formula:
C13H15N3O7
InChI: InChI=1/C13H15N3O7/c1-7(2)3-11(13(18)19)14-12(17)8-4-9(15(20)21)6-10(5-8)16(22)23/h4-7,11H,3H2,1-2H3,(H,14,17)(H,18,19)/t11-/m0/s1/f/h14,18H
InChIKey: InChIKey=DIOBIOPCRMWGAT-IDYIPNIBDF
SMILES: CC(C)CC(C(=O)O)NC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Names:
(2S)-2-[(3,5-dinitrobenzoyl)amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 101111
PubChem ID 10231751
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