ZZ-TYPE ZINC FINGER

Details

Stereochemistry	ABSOLUTE
Molecular Formula	2C6H8N3O2.6C3H6NO2S.2Zn.4H
Molecular Weight	1164.044
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=DPLUDQAYKAQJBI-GWOCEWHOSA-J

InChI=1S/2C6H9N3O2.6C3H7NO2S.2Zn/c2*7-5(6(10)11)1-4-2-8-3-9-4;6*4-2(1-7)3(5)6;;/h2*2-3,5H,1,7H2,(H2,8,9,10,11);6*2,7H,1,4H2,(H,5,6);;/q;;;;;;;;2*+2/p-4/t2*5-;6*2-;;/m00000000../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	Zn
Molecular Weight	65.409
Charge	2
Count

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

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

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 00:35:27 GMT 2025` Edited by `admin` on `Wed Apr 02 00:35:27 GMT 2025`
Record UNII	UZ8IXP0HN9
Record Status	`Validated (UNII)`
Record Version

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ZZ-TYPE ZINC FINGER

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FDA UNII

UZ8IXP0HN9

Created by admin on Wed Apr 02 00:35:27 GMT 2025 , Edited by admin on Wed Apr 02 00:35:27 GMT 2025

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PUBCHEM

138394002

Created by admin on Wed Apr 02 00:35:27 GMT 2025 , Edited by admin on Wed Apr 02 00:35:27 GMT 2025

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