Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06XSU
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| Former ID |
DIB019912
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| Drug Name |
gluconate
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| Synonyms |
2,3,4,5,6-pentahydroxyhexanoate; AC1N4TE4; GTPL4519; MolPort-019-781-265
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C6H12O7
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| Canonical SMILES |
C(C(C(C(C(C(=O)O)O)O)O)O)O
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| InChI |
1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1
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| InChIKey |
RGHNJXZEOKUKBD-SQOUGZDYSA-N
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| CAS Number |
CAS 19222-41-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:33198
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4519). | |||
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