Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0P6IZ
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| Former ID |
DIB020260
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| Drug Name |
L-xylose
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| Synonyms |
L-xylose; 609-06-3; L-(-)-XYLOSE; (2S,3R,4S)-2,3,4,5-tetrahydroxypentanal; L(+)-Xylose; aldehydo-L-xylose; Xylose, L-; L-xylo-pentose; L-Xyl; UNII-A4JW0V2MYA; A4JW0V2MYA; MFCD00151096; AK164440; L(-)-Xylose, 99+%; C5H10O5; L(-)-Xylose; linear L-xylose; EINECS 210-174-1; NSC 26213; AC1L3TWR; SCHEMBL59766; GTPL4720; AC1Q77S0; BIFS0118; CHEBI:17979; CTK2F3974; ZX-AFC002750; PYMYPHUHKUWMLA-WISUUJSJSA-N; MolPort-001-792-494; L-(-)-Xylose, mixture of anomers; ZINC8552145; GC6785; ANW-33611; KM0446; AKOS024437975; FCH3637242; AM83960; CS-W009191
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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 |
C5H10O5
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| Canonical SMILES |
C(C(C(C(C=O)O)O)O)O
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| InChI |
1S/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5+/m1/s1
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| InChIKey |
PYMYPHUHKUWMLA-WISUUJSJSA-N
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| CAS Number |
CAS 609-06-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
841805, 8143932, 10227124, 16007717, 26712903, 44425773, 57336021, 72264301, 80883809, 87577887, 88835478, 92297560, 103827740, 104414936, 117613603, 118052751, 124759861, 131321624, 135053609, 137004873, 137346811, 141046957, 160801112, 162090582, 162631179, 164811469, 172088353, 178101431, 179687774, 186019347, 202825268, 204370426, 204938644, 223733933, 223834570, 226441790, 241356834, 242083302, 250226011, 252295094, 252400778, 252407127, 252449952, 252553585
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| ChEBI ID |
CHEBI:17979
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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: 4720). | |||
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