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Details

Stereochemistry ABSOLUTE
Molecular Formula 4C3H6NO2S.Zn.2H
Molecular Weight 548.026
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RANBP2-TYPE ZINC FINGER

SMILES

[H+].[H+].[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

InChI

InChIKey=GSSFQJXXMLNLGH-YGYANBGASA-L
InChI=1S/4C3H7NO2S.Zn/c4*4-2(1-7)3(5)6;/h4*2,7H,1,4H2,(H,5,6);/q;;;;+2/p-2/t4*2-;/m0000./s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
RANBP2-TYPE ZINC FINGER
Common Name English
W-X-C-X(2,4)-C-X(3)-N-X(6)-C-X(2)-C
Preferred Name English
Code System Code Type Description
FDA UNII
F7DYB3DMZ9
Created by admin on Wed Apr 02 04:13:54 GMT 2025 , Edited by admin on Wed Apr 02 04:13:54 GMT 2025
PRIMARY
PUBCHEM
137528184
Created by admin on Wed Apr 02 04:13:54 GMT 2025 , Edited by admin on Wed Apr 02 04:13:54 GMT 2025
PRIMARY
NIH
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