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Details

Stereochemistry ABSOLUTE
Molecular Formula C3H8OS2
Molecular Weight 124.225
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIMERCAPROL, (R)-

SMILES

OC[C@@H](S)CS

InChI

InChIKey=WQABCVAJNWAXTE-GSVOUGTGSA-N
InChI=1S/C3H8OS2/c4-1-3(6)2-5/h3-6H,1-2H2/t3-/m1/s1

HIDE SMILES / InChI

Molecular Formula C3H8OS2
Molecular Weight 124.225
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:38:21 GMT 2023
Edited
by admin
on Sat Dec 16 10:38:21 GMT 2023
Record UNII
7OX4K6FXQO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIMERCAPROL, (R)-
Systematic Name English
1-PROPANOL, 2,3-DIMERCAPTO-, (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
7OX4K6FXQO
Created by admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
PRIMARY
CAS
16495-08-2
Created by admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
PRIMARY
PUBCHEM
6971262
Created by admin on Sat Dec 16 10:38:21 GMT 2023 , Edited by admin on Sat Dec 16 10:38:21 GMT 2023
PRIMARY
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