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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2
Molecular Weight 164.2439
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINE-3',3'-D2

SMILES

[2H]C1([2H])CCN(C)[C@@H]1C2=CC=CN=C2

InChI

InChIKey=SNICXCGAKADSCV-DQJHYNILSA-N
InChI=1S/C10H14N2/c1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2,4,6,8,10H,3,5,7H2,1H3/t10-/m0/s1/i5D2

HIDE SMILES / InChI

Molecular Formula C10H14N2
Molecular Weight 164.2439
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 Fri Dec 15 16:22:36 GMT 2023
Edited
by admin
on Fri Dec 15 16:22:36 GMT 2023
Record UNII
779W69U6PN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINE-3',3'-D2
Common Name English
3-((2S)-1-METHYL-2-PYRROLIDINYL-3,3-D2)PYRIDINE
Systematic Name English
PYRIDINE, 3-((2S)-1-METHYL-2-PYRROLIDINYL-3,3-D2)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12260041
Created by admin on Fri Dec 15 16:22:36 GMT 2023 , Edited by admin on Fri Dec 15 16:22:36 GMT 2023
PRIMARY
CAS
65636-96-6
Created by admin on Fri Dec 15 16:22:36 GMT 2023 , Edited by admin on Fri Dec 15 16:22:36 GMT 2023
PRIMARY
FDA UNII
779W69U6PN
Created by admin on Fri Dec 15 16:22:36 GMT 2023 , Edited by admin on Fri Dec 15 16:22:36 GMT 2023
PRIMARY