3-(4-chlorophenyl)-1-[3-[1-[9-[(4-chlorophenyl)carbamoylamino]-4-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,5,8-trien-3-yl]-2-oxo-4-phenyl-but-3-enyl]-4-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,5,8-trien-9-yl]urea
Molecular Formula:
C32H22Cl2N14O5
InChI: InChI=1/C32H22Cl2N14O5/c33-17-7-11-19(12-8-17)35-31(52)39-29-43-41-27-37-25(50)23(45-47(27)29)22(21(49)15-6-16-4-2-1-3-5-16)24-26(51)38-28-42-44-30(48(28)46-24)40-32(53)36-20-13-9-18(34)10-14-20/h1-15,22H,(H,37,41,50)(H,38,42,51)(H2,35,39,43,52)(H2,36,40,44,53)/f/h35-36,39-42H
InChIKey: InChIKey=RAWYHMPQEGSRID-YLDYADBTCT
SMILES: C1=CC=C(C=C1)C=CC(=O)C(C2=NN3C(=NC2=O)NN=C3NC(=O)NC4=CC=C(C=C4)Cl)C5=NN6C(=NC5=O)NN=C6NC(=O)NC7=CC=C(C=C7)Cl
Names:
3-(4-chlorophenyl)-1-[3-[1-[9-[(4-chlorophenyl)carbamoylamino]-4-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,5,8-trien-3-yl]-2-oxo-4-phenyl-but-3-enyl]-4-oxo-1,2,5,7,8-pentazabicyclo[4.3.0]nona-2,5,8-trien-9-yl]urea
Registries:
PubChem CID 4455026
PubChem ID 6567383
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