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Details

Stereochemistry RACEMIC
Molecular Formula C7H12ClN3O
Molecular Weight 189.643
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(5-AMINO-2-METHYL-1H-IMIDAZOL-1-YL)-3-CHLOROPROPAN-2-OL

SMILES

CC1=NC=C(N)N1CC(O)CCl

InChI

InChIKey=KOWZCSFYFYCTMC-UHFFFAOYSA-N
InChI=1S/C7H12ClN3O/c1-5-10-3-7(9)11(5)4-6(12)2-8/h3,6,12H,2,4,9H2,1H3

HIDE SMILES / InChI

Molecular Formula C7H12ClN3O
Molecular Weight 189.643
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:08:43 UTC 2023
Edited
by admin
on Sat Dec 16 15:08:43 UTC 2023
Record UNII
NK5SN6Z376
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-(5-AMINO-2-METHYL-1H-IMIDAZOL-1-YL)-3-CHLOROPROPAN-2-OL
Systematic Name English
1H-IMIDAZOLE-1-ETHANOL, 5-AMINO-.ALPHA.-(CHLOROMETHYL)-2-METHYL-
Systematic Name English
5-AMINO-.ALPHA.-(CHLOROMETHYL)-2-METHYL-1H-IMIDAZOLE-1-ETHANOL
Systematic Name English
ORNIDAZOLE METABOLITE M5
Common Name English
Code System Code Type Description
FDA UNII
NK5SN6Z376
Created by admin on Sat Dec 16 15:08:43 UTC 2023 , Edited by admin on Sat Dec 16 15:08:43 UTC 2023
PRIMARY
CAS
1233717-63-9
Created by admin on Sat Dec 16 15:08:43 UTC 2023 , Edited by admin on Sat Dec 16 15:08:43 UTC 2023
PRIMARY
PUBCHEM
129921617
Created by admin on Sat Dec 16 15:08:43 UTC 2023 , Edited by admin on Sat Dec 16 15:08:43 UTC 2023
PRIMARY
Related Record Type Details
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