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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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08. Chemical Category |
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08. Chemical Category |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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alpha-D-ribose 1,5-bisphosphate(4-) [CHEBI:68688] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:68688] |
ChEBI Compound Description: |
A D-ribose 1,5-diphosphate(4-) in which the anomeric centre has alpha-configuration. |
ChEBI Compound Identification Number: |
68688 |
ChEBI InChI Value: |
InChI=1S/C5H12O11P2/c6-3-2(1-14-17(8,9)10)15-5(4(3)7)16-18(11,12)13/h2-7H,1H2,(H2,8,9,10)(H2,11,12,13)/p-4/t2-,3-,4-,5-/m1/s1 |
ChEBI InChIKey Value: |
AAAFZMYJJHWUPN-TXICZTDVSA-J |
ChEBI Compound Name: |
alpha-D-ribose 1,5-bisphosphate(4-) |
ChEBI SMILES Value: |
O[C@H]1[C@@H](O)[C@H](O[C@@H]1COP([O-])([O-])=O)OP([O-])([O-])=O |
ChEBI Substance ID: |
160645931 |
ChEBI URL: |
ChEBI:68688 |
ChemSpider ID: |
28533268 |
Ontomatica Chemical Accession Key (OnChAKey): |
AAAFZMYJJHWUPN_TXICZTDVSA_J_000_000000 |
PubChem Compound ID: |
70678980 |