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Details

Stereochemistry RACEMIC
Molecular Formula C14H23NO3S
Molecular Weight 285.402
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of HOT-17

SMILES

CCC(C)SC1=C(OC)C=C(CCNO)C(OC)=C1

InChI

InChIKey=BUKIXGXYEUJJHQ-UHFFFAOYSA-N
InChI=1S/C14H23NO3S/c1-5-10(2)19-14-9-12(17-3)11(6-7-15-16)8-13(14)18-4/h8-10,15-16H,5-7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C14H23NO3S
Molecular Weight 285.402
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 18:15:29 GMT 2023
Edited
by admin
on Sat Dec 16 18:15:29 GMT 2023
Record UNII
59AR26R8BX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
HOT-17
Common Name English
N-HYDROXY-2,5-DIMETHOXY-4-((1-METHYLPROPYL)THIO)BENZENEETHANAMINE
Systematic Name English
2,5-DIMETHOXY-4-(.BETA.-ISOBUTYLTHIO)-N-HYDROXYPHENETHYLAMINE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA PiHKAL
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
Code System Code Type Description
PUBCHEM
44350007
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
PRIMARY
CAS
207740-40-7
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID70658370
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
PRIMARY
FDA UNII
59AR26R8BX
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
PRIMARY
WIKIPEDIA
HOT-17
Created by admin on Sat Dec 16 18:15:29 GMT 2023 , Edited by admin on Sat Dec 16 18:15:29 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY