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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H19NO4S2
Molecular Weight 341.446
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GUAISTEINE, (S)-

SMILES

COC1=C(OC[C@@H]2SCCN2C(=O)CSC(C)=O)C=CC=C1

InChI

InChIKey=DUTQZUMFFDWHBC-HNNXBMFYSA-N
InChI=1S/C15H19NO4S2/c1-11(17)22-10-14(18)16-7-8-21-15(16)9-20-13-6-4-3-5-12(13)19-2/h3-6,15H,7-10H2,1-2H3/t15-/m0/s1

HIDE SMILES / InChI

Molecular Formula C15H19NO4S2
Molecular Weight 341.446
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 10:41:22 GMT 2023
Edited
by admin
on Sat Dec 16 10:41:22 GMT 2023
Record UNII
3RB6L1959K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GUAISTEINE, (S)-
Common Name English
ETHANETHIOIC ACID, S-(2-(2-((2-METHOXYPHENOXY)METHYL)-3-THIAZOLIDINYL)-2-OXOETHYL) ESTER, (S)-
Systematic Name English
Code System Code Type Description
FDA UNII
3RB6L1959K
Created by admin on Sat Dec 16 10:41:22 GMT 2023 , Edited by admin on Sat Dec 16 10:41:22 GMT 2023
PRIMARY
PUBCHEM
44366068
Created by admin on Sat Dec 16 10:41:22 GMT 2023 , Edited by admin on Sat Dec 16 10:41:22 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER