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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETOZOLIN, (-)-

SMILES

CCOC(=O)\C=C1/S[C@@H](N2CCCCC2)C(=O)N1C

InChI

InChIKey=ZCKKHYXUQFTBIK-ASCRHOAZSA-N
InChI=1S/C13H20N2O3S/c1-3-18-11(16)9-10-14(2)12(17)13(19-10)15-7-5-4-6-8-15/h9,13H,3-8H2,1-2H3/b10-9-/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H20N2O3S
Molecular Weight 284.374
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:57:06 GMT 2023
Edited
by admin
on Sat Dec 16 08:57:06 GMT 2023
Record UNII
05P706177M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETOZOLIN, (-)-
Common Name English
(-)-ETOZOLIN
Common Name English
ETOZOLIN, (R)-
Common Name English
ACETIC ACID, 2-((5R)-3-METHYL-4-OXO-5-(1-PIPERIDINYL)-2-THIAZOLIDINYLIDENE)-, ETHYL ESTER
Systematic Name English
(-)-ETOZOLINE
Common Name English
Code System Code Type Description
CAS
76333-28-3
Created by admin on Sat Dec 16 08:57:06 GMT 2023 , Edited by admin on Sat Dec 16 08:57:06 GMT 2023
PRIMARY
PUBCHEM
72710780
Created by admin on Sat Dec 16 08:57:06 GMT 2023 , Edited by admin on Sat Dec 16 08:57:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID70861620
Created by admin on Sat Dec 16 08:57:06 GMT 2023 , Edited by admin on Sat Dec 16 08:57:06 GMT 2023
PRIMARY
FDA UNII
05P706177M
Created by admin on Sat Dec 16 08:57:06 GMT 2023 , Edited by admin on Sat Dec 16 08:57:06 GMT 2023
PRIMARY
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