NSC77518
Creator
US National Cancer Institute
Publication Date
2005-08-24Alternative Title
e-Pam
Alboral
Aliseum
Amiprol
Ansiolin
Ansiolisina
Apaurin
Apozepam
Armonil
Assival
Atensine
Atilen
Bensedin
Bialzepam
Calmocitene
Calmpose
Cercine
Ceregulart
Condition
CB 4261
Diacepan
Dialag
Diapam
Diazemuls
Diazepam(USAN)
Diazepan
Diazetard
Dienpax
Dipam
Dipezona
Domalium
Duksen
Duxen
DAP
Eridan
Eurosan
Faustan
Faustan,
Freudal
Frustan
Gihitan
Horizon
Kiatrium
La-Iii
Lamra
Lembrol
Levium
Liberetas
LA III
LA 111
Methyldiazepinone
Methyldiazepinone, pharmaceutical
Morosan
Neurolytril
Noan
Pacitran
Paranten
Paxate
Paxel
Plidan
Quetinil
Quiatril
Quievita
Relaminal
Relanium
Relax
Renborin
Ro 5-2807
Ruhsitus
S.a. r.l.
Saromet
Sedipam
Seduksen
Seduxen
Serenack
Serenamin
Serenzin
Setonil
Sibazon
Solis
Sonacon
Stesolid
Stesolin
Tensopam
Tranimul
Tranqdyn
Tranquirit
Umbrium
Unisedil
Usempax ap
Valeo
Valitran
Valium
Vatran
Velium
Vival
Vivol
Wy 3467
Wy-3467
WLN: T67 GNV JN IHJ CG G1 KR
WY-3467
Zipan
1-Methyl-5-phenyl-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one
2H-1,4-Benzodiazepin-2-one, 7-chloro-1, 3-dihydro-1-methyl-5-phenyl- (8CI9CI)
7-Chloro-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepine
7-Chloro-1-methyl-5-phenyl-1,3-dihydro-2H-1,4-benzodiazepin-2-one
7-Chloro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
7-Chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2(1H)-one
7-Chloro-1-methyl-5-3H-1,4-benzodiazepin-2(1H)-one
7-Chloro-1, 3-dihydro-1-methyl-5-phenyl-2H-1,4-benzodiazepin-2-one
Publisher
Unilever Center for Molecular Informatics, Cambridge University
Language
en_GB
Type
Chemical Structures
Metadata
Show full item recordCitation
Unknown author (2005). NSC77518. [chemical structure]. http://www.dspace.cam.ac.uk/handle/1810/68447
Identifiers
NSC77518
This record's URL: http://www.dspace.cam.ac.uk/handle/1810/68447
IUPAC Chemical Identifier (IChI): C16H13ClN2O,1H3-19-14-8H-7H-12(17)9H-13(14)16(18-10H2-15(19)20)11-5H-3H-2H-4H-6H-11
IUPAC/NIST Chemical Identifier (INChI): InChI=1S/C16H13ClN2O/c1-19-14-8-7-12(17)9-13(14)16(18-10-15(19)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3
IUPAC/NIST Chemical Identifier Key (INChI): AAOVKJBEBIDNHE-UHFFFAOYSA-N