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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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08. Chemical Category |
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08. Chemical Category |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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dTDP(3-) [CHEBI:58369] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58369] |
ChEBI Compound Description: |
"An organophosphate oxoanion arising from deprotonation of the diphosphate OH groups of thymidine 5'-diphosphate; major species at pH 7.3." |
ChEBI Compound Identification Number: |
58369 |
ChEBI InChI Value: |
InChI=1S/C10H16N2O11P2/c1-5-3-12(10(15)11-9(5)14)8-2-6(13)7(22-8)4-21-25(19,20)23-24(16,17)18/h3,6-8,13H,2,4H2,1H3,(H,19,20)(H,11,14,15)(H2,16,17,18)/p-3/t6-,7+,8+/m0/s1 |
ChEBI InChIKey Value: |
UJLXYODCHAELLY-XLPZGREQSA-K |
ChEBI Compound Name: |
dTDP(3-) |
ChEBI SMILES Value: |
Cc1cn([C@H]2C[C@H](O)[C@@H](COP([O-])(=O)OP([O-])([O-])=O)O2)c(=O)[nH]c1=O |
ChEBI Substance ID: |
104222192 |
ChEBI URL: |
ChEBI:58369 |
ChemSpider ID: |
19989845 |
Ontomatica Chemical Accession Key (OnChAKey): |
UJLXYODCHAELLY_XLPZGREQSA_K_000_000000 |
PubChem Compound ID: |
21124327 |