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Details

Stereochemistry ABSOLUTE
Molecular Formula C7H10ClN3O3.ClH
Molecular Weight 256.087
Optical Activity ( + )
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ornidazole hydrochloride, (R)-

SMILES

Cl.CC1=NC=C(N1C[C@@H](O)CCl)[N+]([O-])=O

InChI

InChIKey=RBYXBFMFIWHGBY-RGMNGODLSA-N
InChI=1S/C7H10ClN3O3.ClH/c1-5-9-3-7(11(13)14)10(5)4-6(12)2-8;/h3,6,12H,2,4H2,1H3;1H/t6-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C7H10ClN3O3
Molecular Weight 219.626
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

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 Tue Apr 01 16:22:42 GMT 2025
Edited
by admin
on Tue Apr 01 16:22:42 GMT 2025
Record UNII
ZZ2KD6N9GF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-Imidazole-1-ethanol, ?-(chloromethyl)-2-methyl-5-nitro-, hydrochloride (1:1), (?R)-
Preferred Name English
Ornidazole hydrochloride, (R)-
Common Name English
Code System Code Type Description
FDA UNII
ZZ2KD6N9GF
Created by admin on Tue Apr 01 16:22:42 GMT 2025 , Edited by admin on Tue Apr 01 16:22:42 GMT 2025
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