General Information of Drug (ID:
DR2156) |
Drug Name |
D-fructose
|
Synonyms |
D-Arabino-Hex-2-ulo-Pyranose; D-Fructopyranose; D-Fructopyranoside; D-Fructose; D-arabino-Hex-2-ulopyranose; Fructopyranose; Fructopyranoside; Fructose; LKDRXBCSQODPBY-VRPWFDPXSA-N; Q27117234; SCHEMBL239448; AKOS004910390; C05003; CHEBI:37714; CHEMBL2325229; CTK2F9011; D-Fru; EB37038E-44A6-4AF7-B0D8-47A315AD2F74; F0317; Fru; [14C]-Fructose
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Indication |
Functional nausea/vomiting
[ICD11: DD90]
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Investigative
|
[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 |
180.16 |
Topological Polar Surface Area |
110 |
Heavy Atom Count |
12 |
Rotatable Bond Count |
1 |
Hydrogen Bond Donor Count |
5 |
Hydrogen Bond Acceptor Count |
6 |
Cross-matching ID |
- PubChem CID
- 2723872
- ChEBI ID
-
- CAS Number
-
- Formula
- C6H12O6
- Canonical SMILES
- C1C(C(C(C(O1)(CO)O)O)O)O
- InChI
- 1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2/t3-,4-,5+,6?/m1/s1
- InChIKey
- LKDRXBCSQODPBY-VRPWFDPXSA-N
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