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Details

Stereochemistry ACHIRAL
Molecular Formula 4C6H4NO2.Mo
Molecular Weight 584.35
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MOLYBDENUM PICOLINATE

SMILES

[Mo+4].[O-]C(=O)C1=NC=CC=C1.[O-]C(=O)C2=NC=CC=C2.[O-]C(=O)C3=NC=CC=C3.[O-]C(=O)C4=NC=CC=C4

InChI

InChIKey=RXLWJNVAFNRCSK-UHFFFAOYSA-J
InChI=1S/4C6H5NO2.Mo/c4*8-6(9)5-3-1-2-4-7-5;/h4*1-4H,(H,8,9);/q;;;;+4/p-4

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 Mo
Molecular Weight 95.94
Charge 4
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 18:08:35 UTC 2023
Edited
by admin
on Sat Dec 16 18:08:35 UTC 2023
Record UNII
4E86NC774D
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MOLYBDENUM PICOLINATE
Common Name English
Molybdenum picolinate [WHO-DD]
Common Name English
Code System Code Type Description
FDA UNII
4E86NC774D
Created by admin on Sat Dec 16 18:08:35 UTC 2023 , Edited by admin on Sat Dec 16 18:08:35 UTC 2023
PRIMARY
PUBCHEM
129777856
Created by admin on Sat Dec 16 18:08:35 UTC 2023 , Edited by admin on Sat Dec 16 18:08:35 UTC 2023
PRIMARY
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