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Details

Stereochemistry ACHIRAL
Molecular Formula 2C5H3N2O4.Zn.4H2O
Molecular Weight 447.647
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC OROTATE TETRAHYDRATE

SMILES

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

InChI

InChIKey=UWSOAXVGMURRFJ-UHFFFAOYSA-L
InChI=1S/2C5H4N2O4.4H2O.Zn/c2*8-3-1-2(4(9)10)6-5(11)7-3;;;;;/h2*1H,(H,9,10)(H2,6,7,8,11);4*1H2;/q;;;;;;+2/p-2

HIDE SMILES / InChI

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H4N2O4
Molecular Weight 156.0963
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:43:43 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:43 GMT 2023
Record UNII
00Z7P1X9TV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC OROTATE TETRAHYDRATE
Common Name English
ZINC, TETRAAQUABIS(1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLATO-.KAPPA.O4)-, (OC-6-12)-
Systematic Name English
Code System Code Type Description
PUBCHEM
122706774
Created by admin on Sat Dec 16 12:43:43 GMT 2023 , Edited by admin on Sat Dec 16 12:43:43 GMT 2023
PRIMARY
FDA UNII
00Z7P1X9TV
Created by admin on Sat Dec 16 12:43:43 GMT 2023 , Edited by admin on Sat Dec 16 12:43:43 GMT 2023
PRIMARY
CAS
905816-88-8
Created by admin on Sat Dec 16 12:43:43 GMT 2023 , Edited by admin on Sat Dec 16 12:43:43 GMT 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE