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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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GDP-D-glucose(2-) [CHEBI:58127] (1) |
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GDP-D-glucose(2-) [CHEBI:58127] (1) |
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GDP-D-glucose(2-) [CHEBI:58127] (1) |
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GDP-D-glucose(2-) [CHEBI:58127] (1) |
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08. Chemical Category |
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08. Chemical Category |
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GDP-D-glucose(2-) [CHEBI:58127] (2) |
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GDP-D-glucose(2-) [CHEBI:58127] (2) |
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GDP-D-glucose(2-) [CHEBI:58127] (2) |
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GDP-D-glucose(2-) [CHEBI:58127] (2) |
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GDP-D-glucose(2-) [CHEBI:58127] (2) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58127] |
ChEBI Compound Description: |
"Dianion of GDP-D-glucose arising from deprotonation of the diphosphate OH groups; major species at pH 7.3." |
ChEBI Compound Identification Number: |
58127 |
ChEBI InChI Value: |
InChI=1S/C16H25N5O16P2/c17-16-19-12-6(13(28)20-16)18-3-21(12)14-10(26)8(24)5(34-14)2-33-38(29,30)37-39(31,32)36-15-11(27)9(25)7(23)4(1-22)35-15/h3-5,7-11,14-15,22-27H,1-2H2,(H,29,30)(H,31,32)(H3,17,19,20,28)/p-2/t4-,5-,7-,8-,9+,10-,11-,14-,15?/m1/s1 |
ChEBI InChIKey Value: |
MVMSCBBUIHUTGJ-ZQVROCHNSA-L |
ChEBI Compound Name: |
GDP-D-glucose(2-) |
ChEBI SMILES Value: |
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OC2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
103158418 |
ChEBI URL: |
ChEBI:58127 |
ChemSpider ID: |
NS |
Ontomatica Chemical Accession Key (OnChAKey): |
MVMSCBBUIHUTGJ_ZQVROCHNSA_L_000_000000 |
PubChem Compound ID: |
25244464 |