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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H16N2O2
Molecular Weight 220.2676
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N'-CARBOMETHOXYANABASINE

SMILES

COC(=O)N1CCCC[C@H]1C2=CC=CN=C2

InChI

InChIKey=AEINTQJDXLXKJS-NSHDSACASA-N
InChI=1S/C12H16N2O2/c1-16-12(15)14-8-3-2-6-11(14)10-5-4-7-13-9-10/h4-5,7,9,11H,2-3,6,8H2,1H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H16N2O2
Molecular Weight 220.2676
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 01:27:31 GMT 2023
Edited
by admin
on Sat Dec 16 01:27:31 GMT 2023
Record UNII
UKU51IW2PJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N'-CARBOMETHOXYANABASINE
Common Name English
1-PIPERIDINECARBOXYLIC ACID, 2-(3-PYRIDINYL)-, METHYL ESTER, (S)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40971462
Created by admin on Sat Dec 16 01:27:31 GMT 2023 , Edited by admin on Sat Dec 16 01:27:31 GMT 2023
PRIMARY
PUBCHEM
191400
Created by admin on Sat Dec 16 01:27:31 GMT 2023 , Edited by admin on Sat Dec 16 01:27:31 GMT 2023
PRIMARY
CAS
56078-09-2
Created by admin on Sat Dec 16 01:27:31 GMT 2023 , Edited by admin on Sat Dec 16 01:27:31 GMT 2023
PRIMARY
FDA UNII
UKU51IW2PJ
Created by admin on Sat Dec 16 01:27:31 GMT 2023 , Edited by admin on Sat Dec 16 01:27:31 GMT 2023
PRIMARY