Cyclazodone | |
---|---|
Molecular structure via molpic based on CDK |
Physical properties [] | |
---|---|
Molecular mass | 216.24 g/mol [1] |
Predicted LogP | 1.7 [1] |
Structural Identifiers [] | |
---|---|
Molecular formula | C12H12N2O2 [1] |
IUPAC name | 2-cyclopropylimino-5-phenyl-1,3-oxazolidin-4-one [1] |
SMILES | C1CC1N=C2NC(=O)C(O2)C3=CC=CC=C3 [1] |
InChI | InChI=1S/C12H12N2O2/c15-11-10(8-4-2-1-3-5-8)16-12(14-11)13-9-6-7-9/h1-5,9-10H,6-7H2,(H,13,14,15) [1] |
InChIKey | DNRKTAYPGADPGW-UHFFFAOYSA-N [1] |
Cyclazodone
Cyclazodone (also known as Ciclazodona, Cyclopropylpemoline, Cyclazodonum, 2-(Cyclopropylamino)-5-phenyl-2-oxazolin-4-one, LD 3695, Phenyl-5 cyclopropylamino-2 oxazolinone-4, 4(5H)-Oxazolone, 2-(cyclopropylamino)-5-phenyl-, 2-Oxazolin-4-one, 2-(cyclopropylamino)-5-phenyl-, 2-(Cyclopropylamino)-4,5-dihydro-5-phenyl-4-oxazolon or 4(5H)-Oxazolone, 2-(cyclopropylamino)-5-phenyl-(9CI)) is a
Chemistry
Stereochemistry []
Cyclazodone is a racemic mixture of the diastereomers
Stereoisomers |
---|
Experience reports []
There are currently 2 experience reports involving cyclazodone on OpenErowid:
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 135438121, Cyclazodone. Accessed July 13, 2025. https://pubchem.ncbi.nlm.nih.gov/compound/135438121
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Cyclazodone. UNII: O8U55ZRL9K. Global Substance Registration System. Accessed July 13, 2025. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/O8U55ZRL9K