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Details

Stereochemistry ACHIRAL
Molecular Formula C11H11ClN4O2.ClH
Molecular Weight 303.145
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOBAM HYDROCHLORIDE

SMILES

Cl.CN1CC(=O)N=C1NC(=O)NC2=CC(Cl)=CC=C2

InChI

InChIKey=BWCJZAGTBVMMTO-UHFFFAOYSA-N
InChI=1S/C11H11ClN4O2.ClH/c1-16-6-9(17)14-10(16)15-11(18)13-8-4-2-3-7(12)5-8;/h2-5H,6H2,1H3,(H2,13,14,15,17,18);1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C11H11ClN4O2
Molecular Weight 266.684
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:28 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:28 UTC 2023
Record UNII
18X2C0C12Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOBAM HYDROCHLORIDE
Common Name English
1-(M-CHLOROPHENYL)-3-(1-METHYL-4-OXO-2-IMIDAZOLIN-2-YL)UREA MONOHYDROCHLORIDE
Systematic Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 232406
Created by admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
Code System Code Type Description
PUBCHEM
135564682
Created by admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
PRIMARY
FDA UNII
18X2C0C12Z
Created by admin on Fri Dec 15 15:19:28 UTC 2023 , Edited by admin on Fri Dec 15 15:19:28 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
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ACTIVE MOIETY