MetaADEDB 2.0 @ LMMD
2-(2,6-dioxopiperidin-3-yl)phthalimidine
(WENKGSGGXGQHSH-UHFFFAOYSA-N)
Structure
SMILES
O=C1CCC(C(=O)N1)N1Cc2c(C1=O)cccc2
Molecular Formula:
C13H12N2O3
Molecular Weight:
244.246
Log P:
0.7143
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
66.48
CAS Number(s):
26581-81-7; 103794-93-0
Synonym(s)
1.
2-(2,6-dioxopiperidin-3-yl)phthalimidine
2.
2-(2,6-dioxopiperidin-3-yl)phthalimidine, (+-)-isomer
3.
2-(2,6-dioxopiperidin-3-yl)phthalimidine, (R)-isomer
4.
2-(2,6-dioxopiperidin-3-yl)phthalimidine, (S)-isomer
5.
2-(2,6-dioxopiperidine-3-yl)phthalimidine
6.
EM 12
7.
EM-12
External Link(s)
MeSHC001079
PubChem Compound91585
CHEMBLCHEMBL304572
Adverse Drug Event(s)
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