2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[(2,4,6-trinitrophenyl)amino]propanoyl]amino]-3-methyl-butanoyl]amino]acetic acid

Molecular Formula: C22H24N6O11


InChI: InChI=1/C22H24N6O11/c1-11(2)19(22(33)23-10-18(30)31)25-21(32)15(7-12-3-5-14(29)6-4-12)24-20-16(27(36)37)8-13(26(34)35)9-17(20)28(38)39/h3-6,8-9,11,15,19,24,29H,7,10H2,1-2H3,(H,23,33)(H,25,32)(H,30,31)/t15-,19+/m1/s1/f/h23,25,30H

InChIKey: InChIKey=WIHLYNPLPOZMMA-ATHFLNNRDA
SMILES: CC(C)C(C(=O)NCC(=O)O)NC(=O)C(CC1=CC=C(C=C1)O)NC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Names:
    2-[[(2S)-2-[[(2R)-3-(4-hydroxyphenyl)-2-[(2,4,6-trinitrophenyl)amino]propanoyl]amino]-3-methyl-butanoyl]amino]acetic acid

Registries:
    PubChem CID 195053
    PubChem ID 10262010