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Details

Stereochemistry ACHIRAL
Molecular Formula C6H7NO.C4H4O4
Molecular Weight 225.198
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of NICOTINYL MALEATE

SMILES

OCC1=CN=CC=C1.OC(=O)\C=C/C(O)=O

InChI

InChIKey=RFZPTICEDBOFHH-BTJKTKAUSA-N
InChI=1S/C6H7NO.C4H4O4/c8-5-6-2-1-3-7-4-6;5-3(6)1-2-4(7)8/h1-4,8H,5H2;1-2H,(H,5,6)(H,7,8)/b;2-1-

HIDE SMILES / InChI

Molecular Formula C4H4O4
Molecular Weight 116.0722
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C6H7NO
Molecular Weight 109.1259
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:21:25 UTC 2023
Edited
by admin
on Sat Dec 16 11:21:25 UTC 2023
Record UNII
EX8S2926D7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NICOTINYL MALEATE
WHO-DD  
Systematic Name English
Nicotinyl maleate [WHO-DD]
Common Name English
3-PYRIDINEMETHANOL, (2Z)-2-BUTENEDIOATE (1:1) (SALT)
Systematic Name English
Code System Code Type Description
FDA UNII
EX8S2926D7
Created by admin on Sat Dec 16 11:21:25 UTC 2023 , Edited by admin on Sat Dec 16 11:21:25 UTC 2023
PRIMARY
CAS
91456-88-1
Created by admin on Sat Dec 16 11:21:25 UTC 2023 , Edited by admin on Sat Dec 16 11:21:25 UTC 2023
PRIMARY
PUBCHEM
6450495
Created by admin on Sat Dec 16 11:21:25 UTC 2023 , Edited by admin on Sat Dec 16 11:21:25 UTC 2023
PRIMARY
EVMPD
SUB188208
Created by admin on Sat Dec 16 11:21:25 UTC 2023 , Edited by admin on Sat Dec 16 11:21:25 UTC 2023
PRIMARY
SMS_ID
100000174346
Created by admin on Sat Dec 16 11:21:25 UTC 2023 , Edited by admin on Sat Dec 16 11:21:25 UTC 2023
PRIMARY