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(+/-)-Thalidomide

View entire compound with spectra: 1 FTIR, 1 Raman, and 4 MS (GC)

(+/-)-Thalidomide
SpectraBase Compound ID LvDXrLt95nz
InChI InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
InChIKey UEJJHQNACJXSKW-UHFFFAOYSA-N
Mol Weight 258.23 g/mol
Molecular Formula C13H10N2O4
Exact Mass 258.064057 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID Kk5A2OPby5c
Name Thalidomide
Alternate Name(s) (+-)-Thalidomide .alpha.-(N-Phthalimido)glutarimide .alpha.-N-Phthalylglutaramide .alpha.-Phthalimidoglutarimide 1,3-Dioxo-2-(2,6-dioxopiperidin-3-yl)isoindoline 2,6-Dioxo-3-phthalimidopiperidine 2-(2,6-Dioxo-3-piperidinyl)-1H-isoindole-1,3(2H)-dione 2-(2,6-dioxo-3-piperidinyl)isoindole-1,3-dione 2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione 2-[2,6-bis(oxidanylidene)piperidin-3-yl]isoindole-1,3-dione 3-Phthalimidoglutarimide Algosediv Asidon 3 Asmadion Asmaval Bonbrain Bonbrrin Calmore Calmorex Contergan Corronarobetin Distaval Distaxal Distoval E-217 Ectiluran Enterosediv Gastrinide Glupan Glutanon Glutarimide, 2-phthalimido- Grippex Hippuzon Imida-Lab Imidan (peyta) Imidene Isomin K-17 Kedavon Kevadon Lulamin N-(2,6-Dioxo-3-piperidyl)phthalimide N-Phthaloylglutamimide N-Phthalyl-glutaminsaeure-imid N-Phthalylglutamic acid imide Neaufatin NEO Neosedyn Neosydyn Nerosedyn Neufatin Neurodyn Neurosedin Neurosedym Neurosedyn Nevrodyn Nibrol Noctosediv Noxodyn Pangul Pantosediv Poly-Giron Polygripan Predni-Sediv PRO-BAM M Pro-ban M Profarmil Psycholiquid Psychotablets Quetimid Quietoplex Sandormin Sedalis Sedalis sedi-lab Sedimide SEDIN Sedisperil Sedoval Shin-naito S Shinnibrol Sleepan Slipro Softenil Softenon Talargan Talidomida Talidomide Talimol Talismol Telagan Telargan Telargean Tensival Thalidomide (soluble form) Thalidomidum Thalin Thalinette Thalomid Thalomid (tm) Thalomide Theophilcholine Ulcerfen Valgis Valgraine Yodomin AI3-50606 BRN 0030233 EINECS 200-031-1 ENMD 0995 HSDB 3586 NSC 527179
CAS Registry Number 50-35-1
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Formula C13H10N2O4
InChI InChI=1S/C13H10N2O4/c16-10-6-5-9(11(17)14-10)15-12(18)7-3-1-2-4-8(7)13(15)19/h1-4,9H,5-6H2,(H,14,16,17)
InChIKey UEJJHQNACJXSKW-UHFFFAOYSA-N
Molecular Weight 258.233 g/mol
SMILES N1C(CCC(C1=O)N1C(=O)c2c(C1=O)cccc2)=O
SPLASH splash10-0wba-3910000000-896645583425bec81d1b
Source of Spectrum JZ-1992-266-0
Wiley ID 1261507