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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H21NO2S
Molecular Weight 255.376
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,5-DIMETHOXY-4-ETHYLTHIOAMPHETAMINE, (R)-

SMILES

CCSC1=CC(OC)=C(C[C@@H](C)N)C=C1OC

InChI

InChIKey=MCYCODJKXUJSAT-SECBINFHSA-N
InChI=1S/C13H21NO2S/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3/t9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H21NO2S
Molecular Weight 255.376
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 10:39:42 GMT 2023
Edited
by admin
on Sat Dec 16 10:39:42 GMT 2023
Record UNII
7A2U7634HE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,5-DIMETHOXY-4-ETHYLTHIOAMPHETAMINE, (R)-
Systematic Name English
ALEPH-2, (R)-
Common Name English
BENZENEETHANAMINE, 4-(ETHYLTHIO)-2,5-DIMETHOXY-.ALPHA.-METHYL-, (.ALPHA.R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
12006736
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
FDA UNII
7A2U7634HE
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
CAS
255732-51-5
Created by admin on Sat Dec 16 10:39:42 GMT 2023 , Edited by admin on Sat Dec 16 10:39:42 GMT 2023
PRIMARY
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