UPCMLD00WMAL2-107

Molecular Formula: C₂₄H₂₂N₄O₁₁

InChI: InChI=1/C24H22N4O11/c1-13-20(23(32)38-2)21(25-24(33)26(13)9-5-8-19(29)30)17-6-3-4-7-18(17)39-22(31)14-10-15(27(34)35)12-16(11-14)28(36)37/h3-4,6-7,10-12,21H,5,8-9H2,1-2H3,(H,25,33)(H,29,30)/f/h25,29H

InChIKey: InChIKey=BMSXPGFRPWBJJC-HIVOMVAKCJ
SMILES: CC1=C(C(NC(=O)N1CCCC(=O)O)C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-])C(=O)OC

Names:
    UPCMLD00WMAL2-107
    4-[4-[2-(3,5-dinitrobenzoyl)oxyphenyl]-5-methoxycarbonyl-6-methyl-2-oxo-3,4-dihydropyrimidin-1-yl]butanoic acid

Registries:
    PubChem CID 5461615
    PubChem ID 8148728