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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H17NO3S
Molecular Weight 339.408
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Acetamido-3-anthracen-1-ylsulfanylpropanoic acid, (S)-

SMILES

CC(=O)N[C@H](CSC1=C2C=C3C=CC=CC3=CC2=CC=C1)C(O)=O

InChI

InChIKey=DFIWKYVPNOCQAH-QGZVFWFLSA-N
InChI=1S/C19H17NO3S/c1-12(21)20-17(19(22)23)11-24-18-8-4-7-15-9-13-5-2-3-6-14(13)10-16(15)18/h2-10,17H,11H2,1H3,(H,20,21)(H,22,23)/t17-/m1/s1

HIDE SMILES / InChI

Molecular Formula C19H17NO3S
Molecular Weight 339.408
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 Wed Apr 02 19:46:32 GMT 2025
Edited
by admin
on Wed Apr 02 19:46:32 GMT 2025
Record UNII
P24F7JKX6N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Acetamido-3-anthracen-1-ylsulfanylpropanoic acid, (S)-
Systematic Name English
Alanine, N-acetyl-?-(1-anthrylmercapto)-
Preferred Name English
Code System Code Type Description
PUBCHEM
169490930
Created by admin on Wed Apr 02 19:46:32 GMT 2025 , Edited by admin on Wed Apr 02 19:46:32 GMT 2025
PRIMARY
CAS
904809-39-8
Created by admin on Wed Apr 02 19:46:32 GMT 2025 , Edited by admin on Wed Apr 02 19:46:32 GMT 2025
PRIMARY
FDA UNII
P24F7JKX6N
Created by admin on Wed Apr 02 19:46:32 GMT 2025 , Edited by admin on Wed Apr 02 19:46:32 GMT 2025
PRIMARY
Related Record Type Details
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