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Details

Stereochemistry UNKNOWN
Molecular Formula 3C4H3O4S.6Li.Sb
Molecular Weight 604.794
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ANTHIOLIMINE

SMILES

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

InChI

InChIKey=YECBTZNXNRHKJD-UHFFFAOYSA-E
InChI=1S/3C4H6O4S.6Li.Sb/c3*5-3(6)1-2(9)4(7)8;;;;;;;/h3*2,9H,1H2,(H,5,6)(H,7,8);;;;;;;/q;;;6*+1;+3/p-9

HIDE SMILES / InChI

Molecular Formula C4H4O4S
Molecular Weight 148.137
Charge -2
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

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

Molecular Formula Li
Molecular Weight 6.941
Charge 1
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 Fri Dec 15 17:19:52 UTC 2023
Edited
by admin
on Fri Dec 15 17:19:52 UTC 2023
Record UNII
TX973XBY8N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ANTHIOLIMINE
INN   MI  
INN  
Official Name English
ANTHIOLIMINE [MI]
Common Name English
MERCAPTOSUCCINIC ACID TRIESTER WITH THIOANTIMONIC ACID (H3SBS3), HEXALITHIUM SALT
Common Name English
anthiolimine [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C250
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
Code System Code Type Description
SMS_ID
100000086952
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
ECHA (EC/EINECS)
206-173-0
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
NCI_THESAURUS
C79917
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
EPA CompTox
DTXSID40952817
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
MERCK INDEX
m566
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY Merck Index
PUBCHEM
72062
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
EVMPD
SUB05528MIG
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
INN
4122
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
FDA UNII
TX973XBY8N
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
CAS
305-97-5
Created by admin on Fri Dec 15 17:19:52 UTC 2023 , Edited by admin on Fri Dec 15 17:19:52 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY