U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula 3C5H3N2O4.Cr
Molecular Weight 517.2611
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CHROMIUM OROTATE

SMILES

[Cr+3].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2.[O-]C(=O)C3=CC(=O)NC(=O)N3

InChI

InChIKey=RHYIFPUBQRHNAF-UHFFFAOYSA-K
InChI=1S/3C5H4N2O4.Cr/c3*8-3-1-2(4(9)10)6-5(11)7-3;/h3*1H,(H,9,10)(H2,6,7,8,11);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C5H3N2O4
Molecular Weight 155.0883
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Cr
Molecular Weight 51.9961
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 Sat Dec 16 18:19:59 GMT 2023
Edited
by admin
on Sat Dec 16 18:19:59 GMT 2023
Record UNII
M9SC9A9775
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CHROMIUM OROTATE
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, CHROMIUM(3+) SALT (3:1)
Systematic Name English
Code System Code Type Description
FDA UNII
M9SC9A9775
Created by admin on Sat Dec 16 18:19:59 GMT 2023 , Edited by admin on Sat Dec 16 18:19:59 GMT 2023
PRIMARY
PUBCHEM
44151702
Created by admin on Sat Dec 16 18:19:59 GMT 2023 , Edited by admin on Sat Dec 16 18:19:59 GMT 2023
PRIMARY
CAS
94333-35-4
Created by admin on Sat Dec 16 18:19:59 GMT 2023 , Edited by admin on Sat Dec 16 18:19:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID10915656
Created by admin on Sat Dec 16 18:19:59 GMT 2023 , Edited by admin on Sat Dec 16 18:19:59 GMT 2023
PRIMARY
SMS_ID
100000151678
Created by admin on Sat Dec 16 18:19:59 GMT 2023 , Edited by admin on Sat Dec 16 18:19:59 GMT 2023
PRIMARY