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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(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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08. Chemical Category |
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08. Chemical Category |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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GDP(3-) [CHEBI:58189] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58189] |
ChEBI Compound Description: |
"Trianion of guanosine 5'-diphosphate arising from deprotonation of the three diphosphate OH groups; major species at pH 7.3." |
ChEBI Compound Identification Number: |
58189 |
ChEBI InChI Value: |
InChI=1S/C10H15N5O11P2/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(25-9)1-24-28(22,23)26-27(19,20)21/h2-3,5-6,9,16-17H,1H2,(H,22,23)(H2,19,20,21)(H3,11,13,14,18)/p-3/t3-,5-,6-,9-/m1/s1 |
ChEBI InChIKey Value: |
QGWNDRXFNXRZMB-UUOKFMHZSA-K |
ChEBI Compound Name: |
GDP(3-) |
ChEBI SMILES Value: |
Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
103158472 |
ChEBI URL: |
ChEBI:58189 |
ChemSpider ID: |
10239187 |
Ontomatica Chemical Accession Key (OnChAKey): |
QGWNDRXFNXRZMB_UUOKFMHZSA_K_000_000000 |
PubChem Compound ID: |
21604868 |