- Bevorzugter Name
- Cfm-2
- IUPAC
- 1-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one
- Englischer Name
- 1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE
- Summenformel
- C17H17N3O3
- Molmasse
- 311.34
Namen und Synonyme
CFM-2178616-26-7CFM 2DTXSID10402591RefChem:333641DTXCID403534461-(4-aminophenyl)-7,8-dimethoxy-3,5-dihydro-2,3-benzodiazepin-4-one1-(4-Aminophenyl)-7,8-dimethoxy-3H-benzo[d][1,2]diazepin-4(5H)-one1-(4'-AMINOPHENYL)-3,5-DIHYDRO-7,8-DIMETHOXY-4H-2,3-BENZODIAZEPIN-4-ONE4H-2,3-Benzodiazepin-4-one, 1-(4-aminophenyl)-3,5-dihydro-7,8-dimethoxy-1-(4-Amino-phenyl)-7,8-dimethoxy-3,5-dihydro-benzo[d][1,2]diazepin-4-oneNCGC00024988-01
Weitere Namen anzeigen
CFM2,CFM 2CFM-2, 10 mM in DMSOCFM 2, AMPA receptor antagonist4H-2,3-Benzodiazepin-4-one,1-(4-aminophenyl)-3,5-dihydro-7,8-dimethoxy-
Tocris-1082Biomol-NT_000179BPBio1_001170CHEMBL279218orb1710082SCHEMBL1056361SCHEMBL29651353CHEBI:107638
Datenbank-Bezeichner
- PubChem CID
- 4377504
- DTXSID
DTXSID10402591- ChEMBL
CHEMBL279218- ChEBI
CHEBI:107638- Nikkaji
- J829.032F