KP-1019 ANION

Details

Stereochemistry	ACHIRAL
Molecular Formula	2C7H6N2.4Cl.Ru
Molecular Weight	479.15
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	-1

SHOW SMILES / InChI

Structure Search

SMILES

[Cl-].[Cl-].[Cl-].[Cl-].[Ru+3].N1N=CC2=C1C=CC=C2.N3N=CC4=C3C=CC=C4

InChI

InChIKey=ZKDYYHNSQGEUIA-UHFFFAOYSA-J

InChI=1S/2C7H6N2.4ClH.Ru/c2*1-2-4-7-6(3-1)5-8-9-7;;;;;/h2*1-5H,(H,8,9);4*1H;/q;;;;;;+3/p-4

HIDE SMILES / InChI

Molecular Formula	C7H6N2
Molecular Weight	118.1359
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	Ru
Molecular Weight	101.07
Charge	3
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
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 13:59:03 UTC 2023` Edited by `admin` on `Sat Dec 16 13:59:03 UTC 2023`
Record UNII	74O61G9ZUO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

KP-1019 ANION

Code

English

RUTHENATE(1-), TETRACHLOROBIS(1H-INDAZOLE-.KAPPA.N2)-, (OC-6-11)-

Systematic Name

English

(OC-6-11)-TETRACHLOROBIS(1H-INDAZOLE-.KAPPA.N2)RUTHENATE(1-)

Systematic Name

English

Code System Code Type Description

CAS

189556-38-5

Created by admin on Sat Dec 16 13:59:04 UTC 2023 , Edited by admin on Sat Dec 16 13:59:04 UTC 2023

PRIMARY

FDA UNII

74O61G9ZUO

Created by admin on Sat Dec 16 13:59:04 UTC 2023 , Edited by admin on Sat Dec 16 13:59:04 UTC 2023

PRIMARY

PUBCHEM

49787351

Created by admin on Sat Dec 16 13:59:04 UTC 2023 , Edited by admin on Sat Dec 16 13:59:04 UTC 2023

PRIMARY

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