but-2-enedioic acid; 9-chloro-6-(2-fluorophenyl)-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Molecular Formula:
C32H36ClFN4O10
InChI: InChI=1/C24H28ClFN4O2.2C4H4O4/c25-18-6-7-22-20(16-18)24(19-4-1-2-5-21(19)26)27-17-23(32)30(22)9-3-8-28-10-12-29(13-11-28)14-15-31;2*5-3(6)1-2-4(7)8/h1-2,4-7,16,31H,3,8-15,17H2;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-/f/h;2*5,7H
InChIKey: InChIKey=IPIBQYGIUWROLW-LCYOARCZDX
SMILES: C1CN(CCN1CCCN2C(=O)CN=C(C3=C2C=CC(=C3)Cl)C4=CC=CC=C4F)CCO.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O
Names:
but-2-enedioic acid; 9-chloro-6-(2-fluorophenyl)-2-[3-[4-(2-hydroxyethyl)piperazin-1-yl]propyl]-2,5-diazabicyclo[5.4.0]undeca-5,8,10,12-tetraen-3-one
Registries:
PubChem CID 6433242
PubChem ID 11620356
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