U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C6H10N2
Molecular Weight 110.157
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Piperidinecarbonitrile, (2S)-

SMILES

N#C[C@@H]1CCCCN1

InChI

InChIKey=YAVXLTMRALFZIS-LURJTMIESA-N
InChI=1S/C6H10N2/c7-5-6-3-1-2-4-8-6/h6,8H,1-4H2/t6-/m0/s1

HIDE SMILES / InChI

Molecular Formula C6H10N2
Molecular Weight 110.157
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 Sat Dec 16 19:35:19 GMT 2023
Edited
by admin
on Sat Dec 16 19:35:19 GMT 2023
Record UNII
FDP9PG5VPK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Piperidinecarbonitrile, (2S)-
Systematic Name English
(2S)-Piperidine-2-carbonitrile
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60276446
Created by admin on Sat Dec 16 19:35:19 GMT 2023 , Edited by admin on Sat Dec 16 19:35:19 GMT 2023
PRIMARY
CAS
42457-10-3
Created by admin on Sat Dec 16 19:35:19 GMT 2023 , Edited by admin on Sat Dec 16 19:35:19 GMT 2023
NON-SPECIFIC STEREOCHEMISTRY
FDA UNII
FDP9PG5VPK
Created by admin on Sat Dec 16 19:35:19 GMT 2023 , Edited by admin on Sat Dec 16 19:35:19 GMT 2023
PRIMARY
CAS
1217629-89-4
Created by admin on Sat Dec 16 19:35:19 GMT 2023 , Edited by admin on Sat Dec 16 19:35:19 GMT 2023
PRIMARY
PUBCHEM
13444039
Created by admin on Sat Dec 16 19:35:19 GMT 2023 , Edited by admin on Sat Dec 16 19:35:19 GMT 2023
PRIMARY