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Details

Stereochemistry ACHIRAL
Molecular Formula Na.O3V
Molecular Weight 121.9295
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SODIUM METAVANADATE

SMILES

[Na+].[O-][V](=O)=O

InChI

InChIKey=CMZUMMUJMWNLFH-UHFFFAOYSA-N
InChI=1S/Na.3O.V/q+1;;;-1;

HIDE SMILES / InChI

Molecular Formula Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula O3V
Molecular Weight 98.9397
Charge -1
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 21:32:31 UTC 2023
Edited
by admin
on Fri Dec 15 21:32:31 UTC 2023
Record UNII
252S9L5606
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SODIUM METAVANADATE
MI   WHO-DD  
Common Name English
NSC-79535
Code English
Sodium Metavanadate [WHO-DD]
Common Name English
VANADATE (VO31-), SODIUM (1:1)
Common Name English
SODIUM METAVANADATE [MI]
Common Name English
SODIUM VANADIUM TRIOXIDE
Common Name English
SODIUM VANADATE
Common Name English
SODIUM VANADATE(V)
Common Name English
SODIUM TRIOXOVANADATE
Common Name English
Classification Tree Code System Code
DSLD 3866 (Number of products:1)
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
Code System Code Type Description
EVMPD
SUB22097
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
WIKIPEDIA
SODIUM METAVANADATE
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
MERCK INDEX
m10044
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY Merck Index
NSC
79535
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
DRUG BANK
DB14702
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
CAS
13718-26-8
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
CHEBI
75221
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
CHEBI
35607
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
SMS_ID
100000085612
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
PUBCHEM
4148882
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
ECHA (EC/EINECS)
237-272-7
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID3044336
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
FDA UNII
252S9L5606
Created by admin on Fri Dec 15 21:32:31 UTC 2023 , Edited by admin on Fri Dec 15 21:32:31 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS