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
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)
Approval Year
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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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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PRIMARY | |||
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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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PRIMARY |
![Structure of N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]formamide](/img/d6d6084e-9324-4ce8-a9b0-458e6eaee3d4.svg "Structure of N-[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-4-yl]formamide")