General Information of Drug (ID:
DR2807) |
Drug Name |
Lactose
|
Synonyms |
Aletobiose; D-(+)-Lactose; D-Lactose; Fast-flo; Fast-flo Lactose; Galactinum; Lactin; Lactobiose; Lactose; Lactose [JAN]; Lactose anhydrous; Lactosum anhydricum; Milk sugar; Pharmatose 450M; Saccharum lactin; beta-D-Lactose; beta-Lactose; (+)-Lactose; .beta.-Lactose; 4-(beta-D-Galactosido)-D-glucose; 4-O-beta-D-Galactopyranosyl-D-glucose; 4-O-beta-D-Galactopyranosyl-beta-D-glucopyranose; 5965-66-2; D-Glucose, 4-O-beta-D-galactopyranosyl; EINECS 227-751-9; UNII-13Q3A43E0S; beta-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-
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Indication |
Lactose intolerance
[ICD11: 5C61]
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Phase 1
|
[1]
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Structure |
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3D MOL
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2D MOL
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Pharmaceutical Properties |
Molecular Weight |
342.3 |
Topological Polar Surface Area |
190 |
Heavy Atom Count |
23 |
Rotatable Bond Count |
4 |
Hydrogen Bond Donor Count |
8 |
Hydrogen Bond Acceptor Count |
11 |
Cross-matching ID |
- PubChem CID
- 6134
- ChEBI ID
-
- CAS Number
-
- Formula
- C12H22O11
- Canonical SMILES
- C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)O)CO)O)O)O)O
- InChI
- 1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5+,6+,7-,8-,9-,10-,11-,12+/m1/s1
- InChIKey
- GUBGYTABKSRVRQ-DCSYEGIMSA-N
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