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Details

Stereochemistry RACEMIC
Molecular Formula C14H11N3O5
Molecular Weight 301.2542
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]formamide

SMILES

O=CNC1=C2C(=O)N(C3CCC(=O)NC3=O)C(=O)C2=CC=C1

InChI

InChIKey=UZQIZAMGKFIFBQ-UHFFFAOYSA-N
InChI=1S/C14H11N3O5/c18-6-15-8-3-1-2-7-11(8)14(22)17(13(7)21)9-4-5-10(19)16-12(9)20/h1-3,6,9H,4-5H2,(H,15,18)(H,16,19,20)

HIDE SMILES / InChI

Molecular Formula C14H11N3O5
Molecular Weight 301.2542
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 20:09:15 GMT 2025
Edited
by admin
on Wed Apr 02 20:09:15 GMT 2025
Record UNII
MD2W4PCJ5Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]formamide
Preferred Name English
Code System Code Type Description
FDA UNII
MD2W4PCJ5Q
Created by admin on Wed Apr 02 20:09:15 GMT 2025 , Edited by admin on Wed Apr 02 20:09:15 GMT 2025
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PUBCHEM
87484123
Created by admin on Wed Apr 02 20:09:15 GMT 2025 , Edited by admin on Wed Apr 02 20:09:15 GMT 2025
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