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Details

Stereochemistry RACEMIC
Molecular Formula C11H19N3O2
Molecular Weight 225.2875
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DENITRO-MORINIDAZOLE

SMILES

CC1=NC=CN1CC(O)CN2CCOCC2

InChI

InChIKey=OOTAAZUNLZJUJJ-UHFFFAOYSA-N
InChI=1S/C11H19N3O2/c1-10-12-2-3-14(10)9-11(15)8-13-4-6-16-7-5-13/h2-3,11,15H,4-9H2,1H3

HIDE SMILES / InChI

Molecular Formula C11H19N3O2
Molecular Weight 225.2875
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 15:44:58 UTC 2023
Edited
by admin
on Sat Dec 16 15:44:58 UTC 2023
Record UNII
P9T2NEO5F2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DENITRO-MORINIDAZOLE
Common Name English
MORINIDAZOLE METABOLITE M1
Common Name English
4-MORPHOLINEETHANOL, .ALPHA.-((2-METHYL-1H-IMIDAZOL-1-YL)METHYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
109411165
Created by admin on Sat Dec 16 15:44:58 UTC 2023 , Edited by admin on Sat Dec 16 15:44:58 UTC 2023
PRIMARY
CAS
1807608-40-7
Created by admin on Sat Dec 16 15:44:58 UTC 2023 , Edited by admin on Sat Dec 16 15:44:58 UTC 2023
PRIMARY
FDA UNII
P9T2NEO5F2
Created by admin on Sat Dec 16 15:44:58 UTC 2023 , Edited by admin on Sat Dec 16 15:44:58 UTC 2023
PRIMARY
Related Record Type Details
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