Description
(+)-CBI-CDPI2 is an enhanced functional analog of CC-1065. It is also a DNA alkylating agent that acts as an antibody drug conjugate (ADC) toxin.
Synonyms
Benzo[1,2-b:4,3-b']dipyrrole-3(2H)-carboxamide, 7-[[7-[[(1aS,9bR)-1a,2-dihydro-5-oxo-1H-benzo[e]cycloprop[c]indol-3(5H)-yl]carbonyl]-1,6-dihydrobenzo[1,2-b:4,3-b']dipyrrol-3(2H)-yl]carbonyl]-1,6-dihydro-; 7-{[7-{[(1aS,9bR)-5-Oxo-1a,2-dihydro-1H-benzo[e]cyclopropa[c]indol-3(5H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indol-3(2H)-yl]carbonyl}-1,6-dihydropyrrolo[3,2-e]indole-3(2H)-carboxamide
IUPAC Name
2-[2-[(1R,13S)-8-oxo-11-azatetracyclo[8.4.0.01,13.02,7]tetradeca-2,4,6,9-tetraene-11-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carbonyl]-7,8-dihydro-3H-pyrrolo[3,2-e]indole-6-carboxamide
Canonical SMILES
C1CN(C2=C1C3=C(C=C2)NC(=C3)C(=O)N4CC5CC56C4=CC(=O)C7=CC=CC=C67)C(=O)C8=CC9=C(N8)C=CC1=C9CCN1C(=O)N
InChI
InChI=1S/C36H28N6O4/c37-35(46)41-12-10-20-23-13-27(38-26(23)6-8-30(20)41)33(44)40-11-9-19-22-14-28(39-25(22)5-7-29(19)40)34(45)42-17-18-16-36(18)24-4-2-1-3-21(24)31(43)15-32(36)42/h1-8,13-15,18,38-39H,9-12,16-17H2,(H2,37,46)/t18-,36-/m1/s1
InChIKey
RFHRJOHMDOUTEF-NNIOICJLSA-N
Solubility
Soluble in DMSO
Quantity
Data not available, please inquire.
Shipping
Room temperature