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Details

Stereochemistry ACHIRAL
Molecular Formula C5H2N2O4.Zn
Molecular Weight 219.489
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ZINC MONOOROTATE

SMILES

[Zn++].[O-]C(=O)C1=CC(=O)[N-]C(=O)N1

InChI

InChIKey=KXPDUYYRZOSWKD-UHFFFAOYSA-L
InChI=1S/C5H4N2O4.Zn/c8-3-1-2(4(9)10)6-5(11)7-3;/h1H,(H3,6,7,8,9,10,11);/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 Tue Apr 01 19:40:44 GMT 2025
Edited
by admin
on Tue Apr 01 19:40:44 GMT 2025
Record UNII
S5T8JW61FZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ZINC MONOOROTATE
Common Name English
ZINC, (OROTATO(2-))-
Preferred Name English
ZINC, BIS(.MU.-(1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLATO(2-)-N3,O4:O2))DI-
Systematic Name English
Code System Code Type Description
PUBCHEM
122706885
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY
CAS
18583-10-3
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY
FDA UNII
S5T8JW61FZ
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
PRIMARY
CAS
756429-92-2
Created by admin on Tue Apr 01 19:40:44 GMT 2025 , Edited by admin on Tue Apr 01 19:40:44 GMT 2025
ALTERNATIVE