Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D05KQF
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| Former ID |
DIB021122
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| Drug Name |
UDP-xylose
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| Synonyms |
Udp xylose; UDP-xylose; UDP-ALPHA-D-XYLOPYRANOSE; URIDINE-5'-DIPHOSPHATE-XYLOPYRANOSE; URIDINE DIPHOSPHATE XYLOSE; UDP-alpha-D-xylose; Uridine 5'-(trihydrogen diphosphate), P'-alpha-D-xylopyranosyl ester; 3616-06-6; UDP-D-xylose; uridine 5'-[3-(alpha-D-xylopyranosyl) dihydrogen diphosphate]; UDX; UDPxylose; UDP-a-D-xylose; AC1L2DQI; P1-a-D-xylopyranosyl ester; Mono-a-D-xylopyranosyl ester; GTPL4730; CHEBI:16082; ZINC8551129; DB01713; Uridine 51-pyrophosphate, a-D-xylopyranosyl ester; J-700264; Uridine 5'-diphosphoric acid beta-a
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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 |
C14H22N2O16P2
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| Canonical SMILES |
C1C(C(C(C(O1)OP(=O)(O)OP(=O)(O)OCC2C(C(C(O2)N3C=CC(=O)NC3=O)O)O)O)O)O
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| InChI |
1S/C14H22N2O16P2/c17-5-3-28-13(11(22)8(5)19)31-34(26,27)32-33(24,25)29-4-6-9(20)10(21)12(30-6)16-2-1-7(18)15-14(16)23/h1-2,5-6,8-13,17,19-22H,3-4H2,(H,24,25)(H,26,27)(H,15,18,23)/t5-,6-,8+,9-,10-,11-,12-,13-/m1/s1
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| InChIKey |
DQQDLYVHOTZLOR-OCIMBMBZSA-N
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| CAS Number |
CAS 3616-06-6
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:16082
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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: 4730). | |||
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