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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8N4O4
Molecular Weight 200.1521
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RONIDAZOLE

SMILES

CN1C(COC(N)=O)=NC=C1[N+]([O-])=O

InChI

InChIKey=PQFRTXSWDXZRRS-UHFFFAOYSA-N
InChI=1S/C6H8N4O4/c1-9-4(3-14-6(7)11)8-2-5(9)10(12)13/h2H,3H2,1H3,(H2,7,11)

HIDE SMILES / InChI

Molecular Formula C6H8N4O4
Molecular Weight 200.1521
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 15:24:23 UTC 2023
Edited
by admin
on Fri Dec 15 15:24:23 UTC 2023
Record UNII
E01R4M1063
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RONIDAZOLE
INN   MART.   MI   USAN  
USAN   INN  
Official Name English
1-Methyl-5-nitroimidazole-2-methanol carbamate ester
Common Name English
RONIDAZOLE [MART.]
Common Name English
ronidazole [INN]
Common Name English
RONIDAZOLE [MI]
Common Name English
1H-IMIDAZOLE-2-METHANOL, 1-METHYL-5-NITRO-, CARBAMATE (ESTER)
Common Name English
NSC-757865
Code English
RONIDAZOLE [USAN]
Common Name English
Classification Tree Code System Code
WHO-VATC QP51AA08
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
NCI_THESAURUS C277
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
Code System Code Type Description
NSC
757865
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
CAS
7681-76-7
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
INN
2356
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
EVMPD
SUB10377MIG
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
MESH
D012385
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
NCI_THESAURUS
C152248
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
ChEMBL
CHEMBL290299
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
EPA CompTox
DTXSID6045400
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
RXCUI
1535498
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY RxNorm
ECHA (EC/EINECS)
231-675-1
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
WIKIPEDIA
RONIDAZOLE
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
FDA UNII
E01R4M1063
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
MERCK INDEX
m9655
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY Merck Index
CHEBI
141154
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
PUBCHEM
5094
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
DAILYMED
E01R4M1063
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
SMS_ID
100000084357
Created by admin on Fri Dec 15 15:24:23 UTC 2023 , Edited by admin on Fri Dec 15 15:24:23 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY