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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H24N2O8S
Molecular Weight 476.5
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-DEACETYL-N-HYDROXYACETYL APREMILAST

SMILES

CCOC1=CC(=CC=C1OC)[C@@H](CS(C)(=O)=O)N2C(=O)C3=CC=CC(NC(=O)CO)=C3C2=O

InChI

InChIKey=GAEOGEGXFOXKPH-MRXNPFEDSA-N
InChI=1S/C22H24N2O8S/c1-4-32-18-10-13(8-9-17(18)31-2)16(12-33(3,29)30)24-21(27)14-6-5-7-15(20(14)22(24)28)23-19(26)11-25/h5-10,16,25H,4,11-12H2,1-3H3,(H,23,26)/t16-/m1/s1

HIDE SMILES / InChI

Molecular Formula C22H24N2O8S
Molecular Weight 476.5
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Tue Mar 06 15:12:59 UTC 2018
Edited
by admin
on Tue Mar 06 15:12:59 UTC 2018
Record UNII
VAZ0AHM3I2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-DEACETYL-N-HYDROXYACETYL APREMILAST
Common Name English
ACETAMIDE, N-(2-((1S)-1-(3-ETHOXY-4-METHOXYPHENYL)-2-(METHYLSULFONYL)ETHYL)-2,3-DIHYDRO-1,3-DIOXO-1H-ISOINDOL-4-YL)-2-HYDROXY-
Systematic Name English
APREMILAST (M17)
Common Name English
Code System Code Type Description
CAS
1384814-94-1
Created by admin on Tue Mar 06 15:12:59 UTC 2018 , Edited by admin on Tue Mar 06 15:12:59 UTC 2018
PRIMARY
PUBCHEM
54764856
Created by admin on Tue Mar 06 15:12:59 UTC 2018 , Edited by admin on Tue Mar 06 15:12:59 UTC 2018
PRIMARY SWITZERF
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