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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13N3O3
Molecular Weight 295.2927
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIMETAZEPAM

SMILES

CN1C2=C(C=C(C=C2)[N+]([O-])=O)C(=NCC1=O)C3=CC=CC=C3

InChI

InChIKey=GWUSZQUVEVMBPI-UHFFFAOYSA-N
InChI=1S/C16H13N3O3/c1-18-14-8-7-12(19(21)22)9-13(14)16(17-10-15(18)20)11-5-3-2-4-6-11/h2-9H,10H2,1H3

HIDE SMILES / InChI

Molecular Formula C16H13N3O3
Molecular Weight 295.2927
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 16:28:39 UTC 2023
Edited
by admin
on Fri Dec 15 16:28:39 UTC 2023
Record UNII
4532264KW6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIMETAZEPAM
INN   JAN   MART.   MI   WHO-DD  
INN  
Official Name English
ERIMIN
Brand Name English
S-1530
Code English
NIMETAZEPAM [MART.]
Common Name English
NIMETAZEPAM [MI]
Common Name English
S 1530
Code English
nimetazepam [INN]
Common Name English
1,3-DIHYDRO-1-METHYL-7-NITRO-5-PHENYL-2H-1,4-BENZODIAZEPIN-2-ONE
Systematic Name English
Nimetazepam [WHO-DD]
Common Name English
NIMETAZEPAM [JAN]
Common Name English
Classification Tree Code System Code
DEA NO. 2837
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
NCI_THESAURUS C1012
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
WIKIPEDIA Designer-drugs-Nimetazepam
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
Code System Code Type Description
WIKIPEDIA
NIMETAZEPAM
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
FDA UNII
4532264KW6
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
INN
3150
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
CHEBI
31912
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
CAS
2011-67-8
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
PUBCHEM
4496
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-931-5
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
ChEMBL
CHEMBL13341
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
MESH
C002714
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
EPA CompTox
DTXSID6023369
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
NCI_THESAURUS
C76536
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
DRUG CENTRAL
1936
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
EVMPD
SUB09295MIG
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
MERCK INDEX
m7904
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY Merck Index
SMS_ID
100000083904
Created by admin on Fri Dec 15 16:28:39 UTC 2023 , Edited by admin on Fri Dec 15 16:28:39 UTC 2023
PRIMARY
Related Record Type Details
METABOLIC ENZYME -> SUBSTRATE
Related Record Type Details
ACTIVE MOIETY