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Details

Stereochemistry ACHIRAL
Molecular Formula C10H9HgNO3S
Molecular Weight 423.84
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OTIMERATE

SMILES

CC[Hg]SC1=NC2=C(O1)C=CC(=C2)C(O)=O

InChI

InChIKey=NHFTYRVYHNSKMY-UHFFFAOYSA-M
InChI=1S/C8H5NO3S.C2H5.Hg/c10-7(11)4-1-2-6-5(3-4)9-8(13)12-6;1-2;/h1-3H,(H,9,13)(H,10,11);1H2,2H3;/q;;+1/p-1

HIDE SMILES / InChI

Molecular Formula C10H9HgNO3S
Molecular Weight 423.84
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:53:50 GMT 2023
Edited
by admin
on Fri Dec 15 15:53:50 GMT 2023
Record UNII
28L8RA1W34
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OTIMERATE
Common Name English
ETHYL(HYDROGEN 2-MERCAPTO-5-BENZOXAZOLECARBOXYLATO)MERCURY
Common Name English
Code System Code Type Description
CAS
23068-56-6
Created by admin on Fri Dec 15 15:53:50 GMT 2023 , Edited by admin on Fri Dec 15 15:53:50 GMT 2023
PRIMARY
PUBCHEM
15461339
Created by admin on Fri Dec 15 15:53:50 GMT 2023 , Edited by admin on Fri Dec 15 15:53:50 GMT 2023
PRIMARY
FDA UNII
28L8RA1W34
Created by admin on Fri Dec 15 15:53:50 GMT 2023 , Edited by admin on Fri Dec 15 15:53:50 GMT 2023
PRIMARY
EPA CompTox
DTXSID90177634
Created by admin on Fri Dec 15 15:53:50 GMT 2023 , Edited by admin on Fri Dec 15 15:53:50 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY