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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H19N5
Molecular Weight 245.3235
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PINACIDIL ANHYDROUS, (R)-

SMILES

C[C@@H](NC(NC1=CC=NC=C1)=NC#N)C(C)(C)C

InChI

InChIKey=IVVNZDGDKPTYHK-SNVBAGLBSA-N
InChI=1S/C13H19N5/c1-10(13(2,3)4)17-12(16-9-14)18-11-5-7-15-8-6-11/h5-8,10H,1-4H3,(H2,15,16,17,18)/t10-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PINACIDIL ANHYDROUS, (R)-
Common Name English
(-)-PINACIDIL
Common Name English
(R)-PINACIDIL
Common Name English
GUANIDINE, N-CYANO-N'-4-PYRIDINYL-N''-(1,2,2-TRIMETHYLPROPYL)-, (R)-
Common Name English
GUANIDINE, N-CYANO-N'-4-PYRIDINYL-N''-((1R)-1,2,2-TRIMETHYLPROPYL)-
Systematic Name English
Code System Code Type Description
CAS
113563-71-6
Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023
PRIMARY
PUBCHEM
12428581
Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023
PRIMARY
FDA UNII
X2ON8VN167
Created by admin on Sat Dec 16 11:48:46 GMT 2023 , Edited by admin on Sat Dec 16 11:48:46 GMT 2023
PRIMARY
NIH
NCATS
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