Preferred Label : N(2)-((3'-carbamoyl-1',2'-dihydro-3'H-pyrrolo(3',2'-e)benzoxazol-7'-yl)carbonyl)-1,2,9,9a-tetrahydrocyclopropa(c)benz(e)indol-4-one;
MeSH note : an analog of CC-1065; structure given in first source;
CISMeF synonym : CBI-CDPBO(1);
Is substance : O;
Origin ID : C096656;
UMLS CUI : C0383663;
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