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Details

Stereochemistry RACEMIC
Molecular Formula C13H14N2O2.ClH
Molecular Weight 266.723
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-METHYLCYCLAZODONE HYDROCHLORIDE

SMILES

Cl.CN(C1CC1)C2=NC(=O)C(O2)C3=CC=CC=C3

InChI

InChIKey=XYVYVCYKNBJNBS-UHFFFAOYSA-N
InChI=1S/C13H14N2O2.ClH/c1-15(10-7-8-10)13-14-12(16)11(17-13)9-5-3-2-4-6-9;/h2-6,10-11H,7-8H2,1H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-METHYLCYCLAZODONE HYDROCHLORIDE
Systematic Name English
4(5H)-OXAZOLONE, 2-(CYCLOPROPYLMETHYLAMINO)-5-PHENYL-, HYDROCHLORIDE (1:1)
Preferred Name English
4(5H)-OXAZOLONE, 2-(CYCLOPROPYLMETHYLAMINO)-5-PHENYL-, MONOHYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
156614123
Created by admin on Wed Apr 02 11:40:24 GMT 2025 , Edited by admin on Wed Apr 02 11:40:24 GMT 2025
PRIMARY
CAS
37880-07-2
Created by admin on Wed Apr 02 11:40:24 GMT 2025 , Edited by admin on Wed Apr 02 11:40:24 GMT 2025
PRIMARY
FDA UNII
MGK8G4864W
Created by admin on Wed Apr 02 11:40:24 GMT 2025 , Edited by admin on Wed Apr 02 11:40:24 GMT 2025
PRIMARY
NIH
NCATS
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