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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H16ClN3O2
Molecular Weight 329.781
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CARBURAZEPAM, (R)-

SMILES

CN1C2=C(C=C(Cl)C=C2)[C@H](N(CC1=O)C(N)=O)C3=CC=CC=C3

InChI

InChIKey=HFFJORVBQWPILU-MRXNPFEDSA-N
InChI=1S/C17H16ClN3O2/c1-20-14-8-7-12(18)9-13(14)16(11-5-3-2-4-6-11)21(17(19)23)10-15(20)22/h2-9,16H,10H2,1H3,(H2,19,23)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C17H16ClN3O2
Molecular Weight 329.781
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:12:12 GMT 2023
Edited
by admin
on Sat Dec 16 10:12:12 GMT 2023
Record UNII
3W571L8N2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CARBURAZEPAM, (R)-
Common Name English
4H-1,4-BENZODIAZEPINE-4-CARBOXAMIDE, 7-CHLORO-1,2,3,5-TETRAHYDRO-1-METHYL-2-OXO-5-PHENYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12494780
Created by admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
PRIMARY
CAS
59010-32-1
Created by admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
PRIMARY
FDA UNII
3W571L8N2U
Created by admin on Sat Dec 16 10:12:12 GMT 2023 , Edited by admin on Sat Dec 16 10:12:12 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER