Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8IC4P
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| Ligand Name |
Pomalidomide, (S)-
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| Synonyms |
(S)-pomalidomide; 202271-89-4; Pomalidomide, (S)-; S-Pomalidomide; Pomalidomide, (-)-; 2EE4M42K6G; (S)-CC-4047; 4-AMINO-2-[(3S)-2,6-DIOXOPIPERIDIN-3-YL]ISOINDOLE-1,3-DIONE; (S)-4-Amino-2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione; (s)-4-amino-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-(2,6-dioxo-3-piperidinyl)-, (S)-; 1H-Isoindole-1,3(2H)-dione, 4-amino-2-((3S)-2,6-dioxo-3-piperidinyl)-, (-)-; Y70; 4ci3; UNII-2EE4M42K6G; SCHEMBL563317; CHEMBL2093113; ZINC3940470; Q27254625; 2-[(3S)-2,6-Dioxo-3-piperidinyl]-4-aminoisoindoline-1,3-dione
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| Structure |
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Download2D MOL |
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| Formula |
C13H11N3O4
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| Canonical SMILES |
C1CC(=O)NC(=O)C1N2C(=O)C3=C(C2=O)C(=CC=C3)N
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| InChI |
1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m0/s1
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| InChIKey |
UVSMNLNDYGZFPF-QMMMGPOBSA-N
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| PubChem Compound ID | ||||
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