3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione

Preferred Label : 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione;

MeSH note : structure given in first source; RN given is for ( -) isomer;

MeSH synonym : 3-CAPABH;

MeSH Related Number : 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1S, 5R-(-)-isomer; 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1R, 5S-( )-isomer; 134052-43-0 (1R, 5S-( ) - isomer); 134052-44-1 (1S, 5R-(-) - isomer);

Registry Number MeSH : 133986-32-0;

Related CAS MeSH : 134052-44-1 (3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1S, 5R-(-)-isomer); 134052-43-0 (3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1R, 5S-( )-isomer);

related registry number list (CISMeF) : 134052-43-0 (1R, 5S-( ) - isomer); 134052-44-1 (1S, 5R-(-) - isomer);

Is substance : O;

Détails

Origin ID

C068365;

UMLS CUI

C0645302;

MeSH indexing information
- aromatase inhibitors [MeSH Descriptor]
MeSH term(s) associated for indexing
- Bridged Bicyclo Compounds, Heterocyclic [MeSH Descriptor]
- aniline compounds [MeSH Descriptor]
Record concept(s)
- 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione [MeSH concept]
- 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1R, 5S-(+)-isomer [MeSH concept]
- 3-(cyclohexylmethyl)-1-(4-aminophenyl)-3-azabicyclo(3.1.0)hexane-2,4-dione, 1S, 5R-(-)-isomer [MeSH concept]
Semantic type(s)
- Organic Chemical [UMLS semantic type]
- Pharmacologic Substance [UMLS semantic type]

Position du mot-clé dans l'(les) arborescence(s) :

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