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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22N2O4S
Molecular Weight 326.411
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DEC-TA 870

SMILES

CSCC[C@H](NC(C)=O)C(=O)NCCC1=CC(O)=C(O)C=C1

InChI

InChIKey=QCDZESBHHYRZDC-LBPRGKRZSA-N
InChI=1S/C15H22N2O4S/c1-10(18)17-12(6-8-22-2)15(21)16-7-5-11-3-4-13(19)14(20)9-11/h3-4,9,12,19-20H,5-8H2,1-2H3,(H,16,21)(H,17,18)/t12-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DEC-TA 870
Code English
BUTANAMIDE, 2-(ACETYLAMINO)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4-(METHYLTHIO)-, (2S)-
Systematic Name English
(2S)-2-(ACETYLAMINO)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4-(METHYLTHIO)BUTANAMIDE
Systematic Name English
DEC-TA-870
Code English
BUTANAMIDE, 2-(ACETYLAMINO)-N-(2-(3,4-DIHYDROXYPHENYL)ETHYL)-4-(METHYLTHIO)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
22812625
Created by admin on Sat Dec 16 17:35:40 GMT 2023 , Edited by admin on Sat Dec 16 17:35:40 GMT 2023
PRIMARY
CAS
122570-36-9
Created by admin on Sat Dec 16 17:35:40 GMT 2023 , Edited by admin on Sat Dec 16 17:35:40 GMT 2023
PRIMARY
FDA UNII
V87I081SWP
Created by admin on Sat Dec 16 17:35:40 GMT 2023 , Edited by admin on Sat Dec 16 17:35:40 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of DOCARPAMINE
SUBSTANCE RECORD
Structure of DEC-TA 870
NIH
NCATS
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