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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H17ClN2O2
Molecular Weight 292.761
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CLIMBAZOLE, (R)-

SMILES

CC(C)(C)C(=O)[C@@H](OC1=CC=C(Cl)C=C1)N2C=CN=C2

InChI

InChIKey=OWEGWHBOCFMBLP-CQSZACIVSA-N
InChI=1S/C15H17ClN2O2/c1-15(2,3)13(19)14(18-9-8-17-10-18)20-12-6-4-11(16)5-7-12/h4-10,14H,1-3H3/t14-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H17ClN2O2
Molecular Weight 292.761
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:17:18 GMT 2023
Edited
by admin
on Sat Dec 16 11:17:18 GMT 2023
Record UNII
221OU01480
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CLIMBAZOLE, (R)-
Common Name English
2-BUTANONE, 1-(4-CHLOROPHENOXY)-1-(1H-IMIDAZOL-1-YL)-3,3-DIMETHYL-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
25734913
Created by admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
PRIMARY
FDA UNII
221OU01480
Created by admin on Sat Dec 16 11:17:18 GMT 2023 , Edited by admin on Sat Dec 16 11:17:18 GMT 2023
PRIMARY
Related Record Type Details
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