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Details

Stereochemistry ACHIRAL
Molecular Formula C6H9N3O3.ClH
Molecular Weight 207.615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of METRONIDAZOLE HYDROCHLORIDE

SMILES

Cl.CC1=NC=C(N1CCO)[N+]([O-])=O

InChI

InChIKey=FPTPAIQTXYFGJC-UHFFFAOYSA-N
InChI=1S/C6H9N3O3.ClH/c1-5-7-4-6(9(11)12)8(5)2-3-10;/h4,10H,2-3H2,1H3;1H

HIDE SMILES / InChI

Molecular Formula C6H9N3O3
Molecular Weight 171.154
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:19:14 UTC 2023
Edited
by admin
on Fri Dec 15 15:19:14 UTC 2023
Record UNII
76JC1633UF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
METRONIDAZOLE HYDROCHLORIDE
MART.   MI   ORANGE BOOK   USAN   VANDF   WHO-DD  
USAN  
Official Name English
METRONIDAZOLE HYDROCHLORIDE [MI]
Common Name English
Metronidazole hydrochloride [WHO-DD]
Common Name English
2-Methyl-5-nitroimidazole-1-ethanol monohydrochloride
Systematic Name English
SC-32642
Code English
METRONIDAZOLE HYDROCHLORIDE [ORANGE BOOK]
Common Name English
FLAGYL I.V.
Brand Name English
METRONIDAZOLE HCL
Common Name English
1H-IMIDAZOLE-1-ETHANOL, 2-METHYL-5-NITRO-, HYDROCHLORIDE
Systematic Name English
METRONIDAZOLE HYDROCHLORIDE [USAN]
Common Name English
METRONIDAZOLE HYDROCHLORIDE [VANDF]
Common Name English
METRONIDAZOLE HYDROCHLORIDE [MART.]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C279
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
NCI_THESAURUS C784
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
Code System Code Type Description
CAS
69198-10-3
Created by admin on Fri Dec 15 15:19:14 UTC 2023 , Edited by admin on Fri Dec 15 15:19:14 UTC 2023
PRIMARY
EVMPD
SUB14570MIG
Created by admin on Fri Dec 15 15:19:14 UTC 2023 , Edited by admin on Fri Dec 15 15:19:14 UTC 2023
PRIMARY
EPA CompTox
DTXSID70219228
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
NCI_THESAURUS
C48005
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
RXCUI
82047
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY RxNorm
CHEBI
50687
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
ChEMBL
CHEMBL137
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
SMS_ID
100000076224
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
PUBCHEM
68592
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
DRUG BANK
DBSALT000362
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
FDA UNII
76JC1633UF
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY
MERCK INDEX
m7506
Created by admin on Fri Dec 15 15:19:15 UTC 2023 , Edited by admin on Fri Dec 15 15:19:15 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY