Avizafone | |
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Molecular structure via molpic based on CDK |
Physical properties [] | |
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Molecular mass | 430.9 g/mol [1] |
Predicted LogP | 1.9 [1] |
Structural Identifiers [] | |
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Molecular formula | C22H27ClN4O3 [1] |
IUPAC name | (2S)-2,6-diamino-N-[2-(2-benzoyl-4-chloro-N-methylanilino)-2-oxoethyl]hexanamide [1] |
SMILES | CN(C1=C(C=C(C=C1)Cl)C(=O)C2=CC=CC=C2)C(=O)CNC(=O)[C@H](CCCCN)N [1] |
InChI | InChI=1S/C22H27ClN4O3/c1-27(20(28)14-26-22(30)18(25)9-5-6-12-24)19-11-10-16(23)13-17(19)21(29)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18H,5-6,9,12,14,24-25H2,1H3,(H,26,30)/t18-/m0/s1 [1] |
InChIKey | LTKOVYBBGBGKTA-SFHVURJKSA-N [1] |
Avizafone
Avizafone (also known as Pro-diazepam, Avizafona, Avizafonum, Ro 03-7355/000, Ro-037355000, 2-benzoyl-4-chloromethyl-N-lysyl-glycinanilide, Ro-03-7355/000, (2S)-2,6-diamino-N-[2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl]hexanamide, (2S)-2,6-diamino-N-(2-(2-benzoyl-4-chloro-N-methyl-anilino)-2-oxo-ethyl)hexanamide or avizafone hydrochloride) is a
Chemistry
Stereochemistry []
Avizafone is a absolute mixture
Anodyne Usernotes [] | |
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magnus / Avizafone via Oral | - |
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 71968, Avizafone. Accessed September 1, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/71968
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Avizafone. UNII: 65NK71K78P. Global Substance Registration System. Accessed September 1, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/65NK71K78P