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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H20ClN3O2
Molecular Weight 297.78
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

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

SMILES

O[C@@H](CO\N=C(/Cl)C1=CN=CC=C1)CN2CCCCC2

InChI

InChIKey=NMOVJBAGBXIKCG-CLBVAXQTSA-N
InChI=1S/C14H20ClN3O2/c15-14(12-5-4-6-16-9-12)17-20-11-13(19)10-18-7-2-1-3-8-18/h4-6,9,13,19H,1-3,7-8,10-11H2/b17-14-/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H20ClN3O2
Molecular Weight 297.781
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:56:10 GMT 2023
Edited
by admin
on Sat Dec 16 10:56:10 GMT 2023
Record UNII
6J7X76Q624
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIMOCLOMOL, (R)-
Common Name English
3-PYRIDINECARBOXIMIDOYL CHLORIDE, N-(2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)-, (R)-
Systematic Name English
3-PYRIDINECARBOXIMIDOYL CHLORIDE, N-((2R)-2-HYDROXY-3-(1-PIPERIDINYL)PROPOXY)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76970318
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
CAS
191160-00-6
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
FDA UNII
6J7X76Q624
Created by admin on Sat Dec 16 10:56:10 GMT 2023 , Edited by admin on Sat Dec 16 10:56:10 GMT 2023
PRIMARY
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