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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2
Molecular Weight 202.2954
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LERIMAZOLINE

SMILES

CC1=CC(C)=C(CC2=NCCN2)C(C)=C1

InChI

InChIKey=DUHARNKZLBMPBS-UHFFFAOYSA-N
InChI=1S/C13H18N2/c1-9-6-10(2)12(11(3)7-9)8-13-14-4-5-15-13/h6-7H,4-5,8H2,1-3H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H18N2
Molecular Weight 202.2954
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 Sat Dec 16 09:04:16 UTC 2023
Edited
by admin
on Sat Dec 16 09:04:16 UTC 2023
Record UNII
1YZY0ACA91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LERIMAZOLINE
INN   WHO-DD  
INN  
Official Name English
Lerimazoline [WHO-DD]
Common Name English
ST-71
Code English
lerimazoline [INN]
Common Name English
1H-IMIDAZOLE, 4,5-DIHYDRO-2-((2,4,6-TRIMETHYLPHENYL)METHYL)-
Systematic Name English
Code System Code Type Description
INN
9846
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
CAS
54765-26-3
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
NCI_THESAURUS
C166525
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
PUBCHEM
3016908
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
FDA UNII
1YZY0ACA91
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
SMS_ID
100000183711
Created by admin on Sat Dec 16 09:04:16 UTC 2023 , Edited by admin on Sat Dec 16 09:04:16 UTC 2023
PRIMARY
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