ZINC OROTATE

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NCATS

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

Structure Search

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

Approval Year

Name

Type

Language

ZINC OROTATE

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

ACTIVE MOIETY


					61H4T033E5

PARENT (SALT/SOLVATE)


					13S1S8SF37

SUBSTANCE RECORD


					Z722242H10