Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L47YPL
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| Ligand Name |
1,5-Anhydro-D-glucitol
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| Synonyms |
1,5-Anhydro-D-glucitol; 154-58-5; 1,5-Anhydroglucitol; 1,5-ANHYDROSORBITOL; 1,5-Anhydro-D-sorbitol; Aceritol; 1-Deoxy-D-glucopyranose; 1-Deoxy-D-glucose; Glucitol, 1,5-anhydro-; D-Glucitol, 1,5-anhydro-; (2R,3S,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol; (2R,3S,4R,5S)-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1,5-Anhydro-glucitol; Y79RBL5ZLQ; 54BB3B7XMZ; CHEMBL344637; CHEBI:16070; (2R,3R,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol; 1,5-sorbitan; 40026-07-1; ASO; D-glucose, 1-deoxy-; UNII-54BB3B7XMZ; EINECS 205-829-3; 1,5-AG; MFCD00067386; UNII-Y79RBL5ZLQ; 1-Deoxy-D-glucopyranoside; SCHEMBL114051; DTXSID10893389; DTXSID60893379; D-GLUCITOL,1,5-ANHYDRO-; ZINC4097377; BDBM50279834; GLUCITOL, 1,5-ANHYDRO-, D-; PS-11742; 1-deoxy-1,5-anhydro-D-GlucoseD-Glucitol; HY-113075; CS-0059497; C07326; A883712; Q4545703; W-201390; WURCS=2.0/1,1,0/[h2122h_1-5]/1/; 61792-91-4
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| Structure |
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Download2D MOL |
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| Formula |
C6H12O5
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| Canonical SMILES |
C1C(C(C(C(O1)CO)O)O)O
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| InChI |
1S/C6H12O5/c7-1-4-6(10)5(9)3(8)2-11-4/h3-10H,1-2H2/t3-,4+,5+,6+/m0/s1
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| InChIKey |
MPCAJMNYNOGXPB-SLPGGIOYSA-N
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| PubChem Compound ID | ||||
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