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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Pyridinedipropanol

SMILES

OCCCC1=CC=CC(CCCO)=N1

InChI

InChIKey=GVIZSPVYUCBWKE-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c13-8-2-6-10-4-1-5-11(12-10)7-3-9-14/h1,4-5,13-14H,2-3,6-9H2

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
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 Tue Apr 01 19:37:32 GMT 2025
Edited
by admin
on Tue Apr 01 19:37:32 GMT 2025
Record UNII
865SUL7X3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pyridine-2,6-dipropanol
Preferred Name English
2,6-Pyridinedipropanol
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID30219582
Created by admin on Tue Apr 01 19:37:32 GMT 2025 , Edited by admin on Tue Apr 01 19:37:32 GMT 2025
PRIMARY
ECHA (EC/EINECS)
273-995-4
Created by admin on Tue Apr 01 19:37:32 GMT 2025 , Edited by admin on Tue Apr 01 19:37:32 GMT 2025
PRIMARY
PUBCHEM
40787531
Created by admin on Tue Apr 01 19:37:32 GMT 2025 , Edited by admin on Tue Apr 01 19:37:32 GMT 2025
PRIMARY
CAS
69423-13-8
Created by admin on Tue Apr 01 19:37:32 GMT 2025 , Edited by admin on Tue Apr 01 19:37:32 GMT 2025
PRIMARY
FDA UNII
865SUL7X3X
Created by admin on Tue Apr 01 19:37:32 GMT 2025 , Edited by admin on Tue Apr 01 19:37:32 GMT 2025
PRIMARY