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Details

Stereochemistry ABSOLUTE
Molecular Formula C14H17Cl2N3O
Molecular Weight 314.21
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

ClC1=CC=CC(Cl)=C1N([C@H]2CCCCO2)C3=NCCN3

InChI

InChIKey=NYQGJEQCYOJBPV-GFCCVEGCSA-N
InChI=1S/C14H17Cl2N3O/c15-10-4-3-5-11(16)13(10)19(14-17-7-8-18-14)12-6-1-2-9-20-12/h3-5,12H,1-2,6-9H2,(H,17,18)/t12-/m1/s1

HIDE SMILES / InChI

Molecular Formula C14H17Cl2N3O
Molecular Weight 314.21
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 Tue Apr 01 16:22:47 GMT 2025
Edited
by admin
on Tue Apr 01 16:22:47 GMT 2025
Record UNII
VRM8U82RLW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PICLONIDINE, (R)-
Common Name English
1H-IMIDAZOL-2-AMINE, N-(2,6-DICHLOROPHENYL)-4,5-DIHYDRO-N-(TETRAHYDRO-2H-PYRAN-2-YL)-, (R)-
Preferred Name English
Code System Code Type Description
FDA UNII
VRM8U82RLW
Created by admin on Tue Apr 01 16:22:47 GMT 2025 , Edited by admin on Tue Apr 01 16:22:47 GMT 2025
PRIMARY
PUBCHEM
76964184
Created by admin on Tue Apr 01 16:22:47 GMT 2025 , Edited by admin on Tue Apr 01 16:22:47 GMT 2025
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER
ENANTIOMER -> ENANTIOMER