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Details

Stereochemistry RACEMIC
Molecular Formula C6H8N2
Molecular Weight 108.1411
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,3,6-TETRAHYDRO-2-PYRIDINECARBONITRILE

SMILES

N#CC1CC=CCN1

InChI

InChIKey=VPQLRRZNLIWZBA-UHFFFAOYSA-N
InChI=1S/C6H8N2/c7-5-6-3-1-2-4-8-6/h1-2,6,8H,3-4H2

HIDE SMILES / InChI

Molecular Formula C6H8N2
Molecular Weight 108.1411
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:04:56 GMT 2023
Edited
by admin
on Sat Dec 16 11:04:56 GMT 2023
Record UNII
MW77987S1D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,3,6-TETRAHYDRO-2-PYRIDINECARBONITRILE
Systematic Name English
2-PYRIDINECARBONITRILE, 1,2,3,6-TETRAHYDRO-
Systematic Name English
1,2,3,6-TETRAHYDROPYRIDINE-2-CARBONITRILE
Systematic Name English
Code System Code Type Description
FDA UNII
MW77987S1D
Created by admin on Sat Dec 16 11:04:56 GMT 2023 , Edited by admin on Sat Dec 16 11:04:56 GMT 2023
PRIMARY
CAS
87780-70-9
Created by admin on Sat Dec 16 11:04:56 GMT 2023 , Edited by admin on Sat Dec 16 11:04:56 GMT 2023
PRIMARY
PUBCHEM
13191055
Created by admin on Sat Dec 16 11:04:56 GMT 2023 , Edited by admin on Sat Dec 16 11:04:56 GMT 2023
PRIMARY