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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H14N2.2C4H6O6
Molecular Weight 462.4052
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NICOTINE BITARTRATE ANHYDROUS

SMILES

O[C@H]([C@@H](O)C(O)=O)C(O)=O.O[C@H]([C@@H](O)C(O)=O)C(O)=O.CN1CCC[C@H]1C2=CN=CC=C2

InChI

InChIKey=RFEJUZJILGIRHQ-OMDKHLBYSA-N
InChI=1S/C10H14N2.2C4H6O6/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;2*5-1(3(7)8)2(6)4(9)10/h2,4,6,8,10H,3,5,7H2,1H3;2*1-2,5-6H,(H,7,8)(H,9,10)/t10-;2*1-,2-/m011/s1

HIDE SMILES / InChI

Molecular Formula C4H6O6
Molecular Weight 150.0868
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula C10H14N2
Molecular Weight 162.2316
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 16:18:00 UTC 2023
Edited
by admin
on Fri Dec 15 16:18:00 UTC 2023
Record UNII
7892ZN5G41
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINE BITARTRATE ANHYDROUS
Common Name English
PYRIDINE, 3-(1-METHYL-2-PYRROLIDINYL)-, (S)-, (R-(R*,R*))-2,3- DIHYDROXYBUTANEDIOATE (2:1)
Common Name English
NICOTINE TARTRATE [HSDB]
Common Name English
NICOTINE TARTRATE
HSDB  
Systematic Name English
NICOTINE HYDROGEN TARTRATE
Systematic Name English
NICOTINE BITARTRATE [MI]
Common Name English
PYRIDINE, 3-((2S)-1-METHYL-2-PYRROLIDINYL)-, (2R,3R)-2,3-DIHYDROXYBUTANEDIOATE (1:2)
Systematic Name English
NSC-97238
Code English
NICOTINE HYDROGEN-L-TARTRATE
Common Name English
NICOTINE L-(+)-TARTRATE (1:2)
Systematic Name English
NICOTINE TARTRATE (1:2)
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID401017270
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
FDA UNII
7892ZN5G41
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
ECHA (EC/EINECS)
200-607-2
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
PUBCHEM
11957628
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
MERCK INDEX
m7879
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY Merck Index
HSDB
806
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
RXCUI
1306106
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY RxNorm
CAS
65-31-6
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
EVMPD
SUB22391
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
SMS_ID
100000086058
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
NSC
97238
Created by admin on Fri Dec 15 16:18:00 UTC 2023 , Edited by admin on Fri Dec 15 16:18:00 UTC 2023
PRIMARY
Related Record Type Details
SUBSTANCE->BASIS OF STRENGTH
PARENT -> SALT/SOLVATE
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY