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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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08. Chemical Category |
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08. Chemical Category |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) [CHEBI:58529] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:58529] |
ChEBI Compound Description: |
Trianion of P(1),P(3)-bis(5'-adenosyl) triphosphate. |
ChEBI Compound Identification Number: |
58529 |
ChEBI InChI Value: |
InChI=1S/C20H27N10O16P3/c21-15-9-17(25-3-23-15)29(5-27-9)19-13(33)11(31)7(43-19)1-41-47(35,36)45-49(39,40)46-48(37,38)42-2-8-12(32)14(34)20(44-8)30-6-28-10-16(22)24-4-26-18(10)30/h3-8,11-14,19-20,31-34H,1-2H2,(H,35,36)(H,37,38)(H,39,40)(H2,21,23,25)(H2,22,24,26)/p-3/t7-,8-,11-,12-,13-,14-,19-,20-/m1/s1 |
ChEBI InChIKey Value: |
QCICUPZZLIQAPA-XPWFQUROSA-K |
ChEBI Compound Name: |
P(1),P(3)-bis(5'-adenosyl) triphosphate(4-) |
ChEBI SMILES Value: |
Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O |
ChEBI Substance ID: |
92741436 |
ChEBI URL: |
ChEBI:58529 |
ChemSpider ID: |
26331220 |
Ontomatica Chemical Accession Key (OnChAKey): |
QCICUPZZLIQAPA_XPWFQUROSA_K_000_000000 |
PubChem Compound ID: |
25201180 |