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information about this item |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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08. Chemical Category |
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08. Chemical Category |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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UMP(2-) [CHEBI:57865] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:57865] |
ChEBI Compound Description: |
"Dianion of UMP arising from deprotonation of the phosphate OH groups; major species at pH 7.3." |
ChEBI Compound Identification Number: |
57865 |
ChEBI InChI Value: |
InChI=1S/C9H13N2O9P/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(20-8)3-19-21(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,10,12,15)(H2,16,17,18)/p-2/t4-,6-,7-,8-/m1/s1 |
ChEBI InChIKey Value: |
DJJCXFVJDGTHFX-XVFCMESISA-L |
ChEBI Compound Name: |
UMP(2-) |
ChEBI SMILES Value: |
O[C@@H]1[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O |
ChEBI Substance ID: |
99437485 |
ChEBI URL: |
ChEBI:57865 |
ChemSpider ID: |
1399139 |
Ontomatica Chemical Accession Key (OnChAKey): |
DJJCXFVJDGTHFX_XVFCMESISA_L_000_000000 |
PubChem Compound ID: |
1778309 |