WHO基本药物配体 - 小分子和化合物库

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米索前列醇
- ≥98%
- 10 mg/ml in Methyl acetate
CAS号: 59122-46-2

分子式: C₂₂H₃₈O₅ 分子量: 382.53

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate

SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

InChI: 1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
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(±)-沙利度胺
- ≥98%
CAS号: 50-35-1 EC号: 200-031-1 Compound CID : 5426

分子式: C₁₃H₁₀N₂O₄ 分子量: 258.23

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

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)
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来那度胺
- ≥99%
CAS号: 191732-72-6 EC号: 691-297-1

分子式: C₁₃H₁₃N₃O₃ 分子量: 259.27

IUPAC Name: 3-(7-amino-3-oxo-1H-isoindol-2-yl)piperidine-2,6-dione

SMILES: C1CC(=O)NC(=O)C1N2CC3=C(C2=O)C=CC=C3N

InChIKey: GOTYRUGSSMKFNF-UHFFFAOYSA-N

InChI: 1S/C13H13N3O3/c14-9-3-1-2-7-8(9)6-16(13(7)19)10-4-5-11(17)15-12(10)18/h1-3,10H,4-6,14H2,(H,15,17,18)
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米索前列醇
- 10mM in DMSO
CAS号: 59122-46-2

分子式: C₂₂H₃₈O₅ 分子量: 382.53

IUPAC Name: methyl 7-[(1R,2R,3R)-3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]heptanoate

SMILES: CCCCC(C)(CC=CC1C(CC(=O)C1CCCCCCC(=O)OC)O)O

InChIKey: OJLOPKGSLYJEMD-URPKTTJQSA-N

InChI: 1S/C22H38O5/c1-4-5-14-22(2,26)15-10-12-18-17(19(23)16-20(18)24)11-8-6-7-9-13-21(25)27-3/h10,12,17-18,20,24,26H,4-9,11,13-16H2,1-3H3/b12-10+/t17-,18-,20-,22?/m1/s1
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收藏夹比较
(±)-沙利度胺
- 10mM in DMSO
CAS号: 50-35-1 EC号: 200-031-1 Compound CID : 5426

分子式: C₁₃H₁₀N₂O₄ 分子量: 258.23

IUPAC Name: 2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione

SMILES: C1CC(=O)NC(=O)C1N2C(=O)C3=CC=CC=C3C2=O

InChIKey: UEJJHQNACJXSKW-UHFFFAOYSA-N

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)
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前列腺素 E₂
- ≥93%(HPLC)
CAS号: 363-24-6

分子式: C₂₀H₃₂O₅ 分子量: 352.47

IUPAC Name: (Z)-7-[(1R,2R,3R)-3-hydroxy-2-[(E,3S)-3-hydroxyoct-1-enyl]-5-oxocyclopentyl]hept-5-enoic acid

SMILES: CCCCCC(C=CC1C(CC(=O)C1CC=CCCCC(=O)O)O)O

InChIKey: XEYBRNLFEZDVAW-ARSRFYASSA-N

InChI: 1S/C20H32O5/c1-2-3-6-9-15(21)12-13-17-16(18(22)14-19(17)23)10-7-4-5-8-11-20(24)25/h4,7,12-13,15-17,19,21,23H,2-3,5-6,8-11,14H2,1H3,(H,24,25)/b7-4-,13-12+/t15-,16+,17+,19+/m0/s1
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