Basic information
- CAS
460741-57-5- Standard SMILES
Nc1cccc2c1C(=O)N(C1CC(O)C(=O)NC1=O)C2=O- InChIKey
SUPXDAFBRRQSKI-UHFFFAOYSA-N- Molecular formula
- C13H11N3O5
- Average molar mass
- 289.24 g/mol
- Monoisotopic mass
- 289.06987046
Names & identifiers
- Preferred name
- 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-
- IUPAC
- 4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione
Names & synonyms
CC-12074460741-57-5Pomalidomide metabolite M191H-Isoindole-1,3(2H)-dione, 4-amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-UNII-A480CC1Z8IA480CC1Z8IM19(CC-12074)4-Amino-2-(5-hydroxy-2,6-dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione4-amino-2-(5-hydroxy-2,6-dioxopiperidin-3-yl)isoindole-1,3-dione2-(2,6-dioxo-3-hydroxypiperidin-5-yl)-4-aminoisoindoline-1,3-dionePomalidomide M19orb1697938
Show more names
SCHEMBL3742152SUPXDAFBRRQSKI-UHFFFAOYSA-NAKOS040751053T30770Q272736154-amino-2-(5-hydroxy-2,6-dioxopiperid-3-yl)isoindoline-1,3-dione3-(4-amino-1,3-dioxoisoindolin-2-yl)-5-hydroxypiperidine-2,6-dione
Database identifiers
- CAS
460741-57-5- PubChem CID
- 9922018
- UNII
- A480CC1Z8I
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 130 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 534
Related reactions
10 records
Compound notes
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