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Details

Stereochemistry ACHIRAL
Molecular Formula 3C2H4NOS.Sb
Molecular Weight 392.133
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTIMONY THIOGLYCOLLAMIDE

SMILES

[Sb+3].NC(=O)C[S-].NC(=O)C[S-].NC(=O)C[S-]

InChI

InChIKey=ADPBHYYCECQFTN-UHFFFAOYSA-K
InChI=1S/3C2H5NOS.Sb/c3*3-2(4)1-5;/h3*5H,1H2,(H2,3,4);/q;;;+3/p-3

HIDE SMILES / InChI

Molecular Formula C2H5NOS
Molecular Weight 91.132
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula Sb
Molecular Weight 121.76
Charge 3
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 Mon Mar 31 22:12:52 GMT 2025
Edited
by admin
on Mon Mar 31 22:12:52 GMT 2025
Record UNII
517KAR2XHE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACETAMIDE, 2-MERCAPTO-, ANTIMONY(3+) SALT (3:1)
Preferred Name English
ANTIMONY THIOGLYCOLLAMIDE
MI  
Common Name English
ANTIMONY THIOGLYCOLLIC ACID TRIAMIDE
Common Name English
ANTIMONY THIOGLYCOLLAMIDE [MI]
Common Name English
THIOANTIMONIC(III) ACID, (HS)3SB, TRIESTER WITH 2-MERCAPTOACETAMIDE
Common Name English
Code System Code Type Description
PUBCHEM
23424127
Created by admin on Mon Mar 31 22:12:52 GMT 2025 , Edited by admin on Mon Mar 31 22:12:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID701333883
Created by admin on Mon Mar 31 22:12:52 GMT 2025 , Edited by admin on Mon Mar 31 22:12:52 GMT 2025
PRIMARY
FDA UNII
517KAR2XHE
Created by admin on Mon Mar 31 22:12:52 GMT 2025 , Edited by admin on Mon Mar 31 22:12:52 GMT 2025
PRIMARY
CAS
6533-78-4
Created by admin on Mon Mar 31 22:12:52 GMT 2025 , Edited by admin on Mon Mar 31 22:12:52 GMT 2025
PRIMARY
MERCK INDEX
m1013
Created by admin on Mon Mar 31 22:12:52 GMT 2025 , Edited by admin on Mon Mar 31 22:12:52 GMT 2025
PRIMARY Merck Index