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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H3N2O4.Zn
Molecular Weight 375.586
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC OROTATE

SMILES

[Zn++].[O-]C(=O)C1=CC(=O)NC(=O)N1.[O-]C(=O)C2=CC(=O)NC(=O)N2

InChI

InChIKey=YNMDOZLVAPMCBD-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;/h2*1H,(H,9,10)(H2,6,7,8,11);/q;;+2/p-2

HIDE SMILES / InChI

Molecular Formula Zn
Molecular Weight 65.409
Charge 2
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:50:18 UTC 2023
Edited
by admin
on Fri Dec 15 15:50:18 UTC 2023
Record UNII
Z722242H10
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC OROTATE
WHO-DD  
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, ZINC SALT (2:1)
Systematic Name English
ZINC DIOROTATE
Common Name English
Zinc orotate [WHO-DD]
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, ZINC COMPLEX
Common Name English
OROTATE ZINC
Common Name English
ZINC, BIS(1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLATO-.KAPPA.N3,.KAPPA.O4)-, (T-4)-
Common Name English
Code System Code Type Description
CAS
60388-02-5
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
PUBCHEM
108934
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
CAS
68399-76-8
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
ALTERNATIVE
RXCUI
11422
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY RxNorm
EPA CompTox
DTXSID8071481
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
269-988-0
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
ALTERNATIVE
ECHA (EC/EINECS)
262-207-4
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
FDA UNII
Z722242H10
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
SMS_ID
100000089533
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
EVMPD
SUB15759MIG
Created by admin on Fri Dec 15 15:50:18 UTC 2023 , Edited by admin on Fri Dec 15 15:50:18 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SOLVATE->ANHYDROUS
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY