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Details

Stereochemistry RACEMIC
Molecular Formula C19H21NO3S
Molecular Weight 343.44
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEACETYL RACECADOTRIL

SMILES

SCC(CC1=CC=CC=C1)C(=O)NCC(=O)OCC2=CC=CC=C2

InChI

InChIKey=LFABBWTUJCBFQG-UHFFFAOYSA-N
InChI=1S/C19H21NO3S/c21-18(23-13-16-9-5-2-6-10-16)12-20-19(22)17(14-24)11-15-7-3-1-4-8-15/h1-10,17,24H,11-14H2,(H,20,22)

HIDE SMILES / InChI

Molecular Formula C19H21NO3S
Molecular Weight 343.44
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:20:09 GMT 2023
Edited
by admin
on Sat Dec 16 14:20:09 GMT 2023
Record UNII
2TPS4YR8V8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DEACETYL RACECADOTRIL
Common Name English
BENZYL (((2RS)-2-BENZYL-3-SULFANYLPROPANOYL)AMINO)ACETATE
Systematic Name English
GLYCINE, N-(2-(MERCAPTOMETHYL)-1-OXO-3-PHENYLPROPYL)-, PHENYLMETHYL ESTER
Systematic Name English
RACECADOTRIL IMPURITY G [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
81110-69-2
Created by admin on Sat Dec 16 14:20:09 GMT 2023 , Edited by admin on Sat Dec 16 14:20:09 GMT 2023
PRIMARY
FDA UNII
2TPS4YR8V8
Created by admin on Sat Dec 16 14:20:09 GMT 2023 , Edited by admin on Sat Dec 16 14:20:09 GMT 2023
PRIMARY
PUBCHEM
15003871
Created by admin on Sat Dec 16 14:20:09 GMT 2023 , Edited by admin on Sat Dec 16 14:20:09 GMT 2023
PRIMARY
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