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Details

Stereochemistry ACHIRAL
Molecular Formula 3C6H4NO2.Al
Molecular Weight 393.2859
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NIACIN ALUMINUM

SMILES

[Al+3].[O-]C(=O)C1=CN=CC=C1.[O-]C(=O)C2=CN=CC=C2.[O-]C(=O)C3=CN=CC=C3

InChI

InChIKey=NSFYKDVWNTWJOK-UHFFFAOYSA-K
InChI=1S/3C6H5NO2.Al/c3*8-6(9)5-2-1-3-7-4-5;/h3*1-4H,(H,8,9);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C6H4NO2
Molecular Weight 122.1015
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Al
Molecular Weight 26.9815
Charge 3
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 Fri Dec 15 15:02:45 UTC 2023
Edited
by admin
on Fri Dec 15 15:02:45 UTC 2023
Record UNII
BDI80PUH9N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NIACIN ALUMINUM
Common Name English
MICALEX
Brand Name English
TRIS(NICTINATO)ALUMINIUM
Common Name English
ALUMINUM NICOTINATE
MI  
Systematic Name English
TRIS(NICTINATO)ALUMINUM
Common Name English
NICOTINIC ACID, ALUMINIUM SALT
Common Name English
NIACIN ALUMINIUM
WHO-DD  
Common Name English
Niacin aluminium [WHO-DD]
Common Name English
ALUMINIUM NICOTINATE
Systematic Name English
ALUMINUM NICOTINATE [MI]
Common Name English
NICOTINIC ACID, ALUMINUM SALT
Common Name English
Classification Tree Code System Code
CFR 21 CFR 172.310
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
WHO-ATC C10AD04
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
WHO-VATC QC10AD04
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
Code System Code Type Description
WIKIPEDIA
ALUMINIUM NICOTINATE
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL3707287
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
EPA CompTox
DTXSID60173441
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
DRUG CENTRAL
4764
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
CAS
1976-28-9
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
ECHA (EC/EINECS)
217-832-7
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
DRUG BANK
DB13576
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
FDA UNII
BDI80PUH9N
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
PUBCHEM
16098
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY
MERCK INDEX
m1616
Created by admin on Fri Dec 15 15:02:45 UTC 2023 , Edited by admin on Fri Dec 15 15:02:45 UTC 2023
PRIMARY Merck Index
Related Record Type Details
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY