TAZ-TYPE ZINC FINGER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	3C6H8N3O2.9C3H6NO2S.3Zn.6H
Molecular Weight	1746.067
Optical Activity	UNSPECIFIED
Defined Stereocenters	12 / 12
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H+].[H+].[H+].[H+].[H+].[H+].[Zn++].[Zn++].[Zn++].N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](C[S-])C(O)=O.N[C@@H](CC1=C[N-]C=N1)C(O)=O.N[C@@H](CC2=C[N-]C=N2)C(O)=O.N[C@@H](CC3=C[N-]C=N3)C(O)=O

InChI

InChIKey=ABLYGBIXPUUQER-GLCWJTDTSA-H

InChI=1S/3C6H9N3O2.9C3H7NO2S.3Zn/c3*7-5(6(10)11)1-4-2-8-3-9-4;9*4-2(1-7)3(5)6;;;/h3*2-3,5H,1,7H2,(H2,8,9,10,11);9*2,7H,1,4H2,(H,5,6);;;/q;;;;;;;;;;;;3*+2/p-6/t3*5-;9*2-;;;/m000000000000.../s1

HIDE SMILES / InChI

Molecular Formula	C3H7NO2S
Molecular Weight	121.158
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	C6H9N3O2
Molecular Weight	155.1546
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Zn
Molecular Weight	65.409
Charge	2
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:26:43 GMT 2025` Edited by `admin` on `Wed Apr 02 00:26:43 GMT 2025`
Record UNII	FR8G232SRK
Record Status	`Validated (UNII)`
Record Version

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TAZ-TYPE ZINC FINGER

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Code System Code Type Description

PUBCHEM

155491200

Created by admin on Wed Apr 02 00:26:43 GMT 2025 , Edited by admin on Wed Apr 02 00:26:43 GMT 2025

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PUBCHEM

FDA UNII

FR8G232SRK

Created by admin on Wed Apr 02 00:26:43 GMT 2025 , Edited by admin on Wed Apr 02 00:26:43 GMT 2025

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