Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D09RPU
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| Former ID |
DIB002556
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| Drug Name |
4'-GALACTOSYLLACTOSE
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| Synonyms |
O-beta-D-Galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-D-glucose; 4'-GL
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| Drug Type |
Small molecular drug
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| Indication | Hyperlipidaemia [ICD-11: 5C80; ICD-10: E78.5] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C18H32O16
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| Canonical SMILES |
C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O
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| InChI |
1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7+,8+,9-,10-,11-,12-,13-,14-,15+,16?,17+,18+/m1/s1
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| InChIKey |
FYGDTMLNYKFZSV-YXENHOCSSA-N
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| CAS Number |
CAS 157240-67-0
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3710, 4832011, 24439230, 26759080, 50431160, 56367056, 57320553, 85087435, 85087436, 90296635, 103826093, 104296099, 117533798, 124894317, 125368907, 125433880, 125536441, 125659621, 125769779, 125816991, 126437669, 126673758, 135377719, 137275570, 137821896, 152055142, 163687769, 164808516, 179225824, 184572389, 223684770, 227342480, 244249007
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| ChEBI ID |
CHEBI:63141
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | The ChEMBL database in 2017. Nucleic Acids Res. 2017 Jan 4;45(D1):D945-D954. | |||
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