Binder Information
Binder General Information | Top | |||
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Binder ID |
BC34IN
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Binder Name |
beta-Lactose
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Synonyms |
(+)-Lactose; .beta.-Lactose; 4-(beta-D-Galactosido)-D-glucose; 4-O-beta-D-Galactopyranosyl-beta-D-glucopyranose; 4-O-beta-D-Galactopyranosyl-D-glucose; beta-D-Glucopyranose, 4-O-beta-D-galactopyranosyl-; beta-D-Lactose; D-(+)-Lactose; D-Glucose, 4-O-beta-D-galactopyranosyl; D-Lactose; Lactose; Lactose [JAN]; Milk sugar; Lactose anhydrous; Lactosum anhydricum; Lactobiose; Lactin; UNII-13Q3A43E0S; Saccharum lactin; Fast-flo Lactose; Aletobiose; Galactinum; Tablettose; Zeparox EP; Lactose Fast-flo; Pharmatose 21; 13Q3A43E0S; beta-D-galactopyranosyl-(1->4)-beta-D-glucopyranose; MFCD00064521; Lactin (carbohydrate); Osmolactan; Super-Tab; Tablettose 70; Tablettose 80; Pharmatose 325M; Sorbalac 400; Flowlac 100; Pharmatosa DCL 21; EINECS 227-751-9; Galbeta1-4Glcbeta; Galb1-4Glcb; Lactose (8CI); PubChem18839; DSSTox_CID_3193; DSSTox_RID_76916; DSSTox_GSID_23193; CHEMBL417016; DTXSID2023193; DTXSID5058723; ZINC4095761; Tox21_301866; 6023AF; BDBM50370453; beta-D-Galp-(1->4)-beta-D-Glcp; beta-D-Gal-(1-->4)-beta-D-Glc; AKOS015950662; B-LACTOSE - MIN 70% B-ANOMER; NCGC00255383-01; .beta.-D-Gal-(1-->4)-.beta.-D-Glc; C01970; D-Glucose, 4-O-b-D-galactopyranosyl- (9CI); beta-D-galactopyranosyl-(1->4)-beta-D-glucose; A832404; Q127900; beta-Lactose, suitable for component for culture media; beta-D-Lactose, contains ca. 70% beta and ca. 30% alpha; UNII-3SY5LH9PMK component GUBGYTABKSRVRQ-DCSYEGIMSA-N; UNII-J2B2A4N98G component GUBGYTABKSRVRQ-DCSYEGIMSA-N; UNII-W8K377W98I component GUBGYTABKSRVRQ-DCSYEGIMSA-N; 60B85732-763B-4E21-BD67-6163315FD251; beta-Lactose, <=30% alpha-anomer basis, >=99% total lactose basis
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H22O11
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Canonical SMILES |
C([C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O
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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
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InChIKey |
GUBGYTABKSRVRQ-DCSYEGIMSA-N
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PubChem Compound ID | ||||
ChEBI ID |
CHEBI:36218
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