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Details

Stereochemistry ABSOLUTE
Molecular Formula C30H27N3O9S
Molecular Weight 605.615
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2′-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,1′,3,3′-tetrahydro-1,1′,3,3′-tetraoxo[2,4′-bi-2H-isoindol]-4-yl]acetamide

SMILES

CCOC1=C(OC)C=CC(=C1)[C@@H](CS(C)(=O)=O)N2C(=O)C3=CC=CC(N4C(=O)C5=CC=CC(NC(C)=O)=C5C4=O)=C3C2=O

InChI

InChIKey=GSDOYIBNGOOEBA-JOCHJYFZSA-N
InChI=1S/C30H27N3O9S/c1-5-42-24-14-17(12-13-23(24)41-3)22(15-43(4,39)40)33-28(36)19-9-7-11-21(26(19)30(33)38)32-27(35)18-8-6-10-20(31-16(2)34)25(18)29(32)37/h6-14,22H,5,15H2,1-4H3,(H,31,34)/t22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
N-[2′-[(1S)-1-(3-Ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,1′,3,3′-tetrahydro-1,1′,3,3′-tetraoxo[2,4′-bi-2H-isoindol]-4-yl]acetamide
Systematic Name English
Acetamide, N-[2′-[(1S)-1-(3-ethoxy-4-methoxyphenyl)-2-(methylsulfonyl)ethyl]-1,1′,3,3′-tetrahydro-1,1′,3,3′-tetraoxo[2,4′-bi-2H-isoindol]-4-yl]-
Systematic Name English
Apremilast dimer
Common Name English
Code System Code Type Description
PUBCHEM
124222227
Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
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FDA UNII
AU2JFD8DFH
Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
PRIMARY
CAS
1802246-60-1
Created by admin on Sat Dec 16 19:56:45 GMT 2023 , Edited by admin on Sat Dec 16 19:56:45 GMT 2023
PRIMARY