Structure via PubChem · Public domain (PubChem)
adenosine diphosphate ribose
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Chemical data
- Formula
- C15H23N5O14P2
- Molecular weight
- 559.32 g/mol
- IUPAC name
- [[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R)-3,4,5-trihydroxyoxolan-2-yl]methyl hydrogen phosphate
- SMILES
- C1=NC(=C2C(=N1)N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OC[C@@H]4[C@H]([C@H](C(O4)O)O)O)O)O)N
- InChIKey
- SRNWOUGRCWSEMX-TYASJMOZSA-N
- XLogP
- -6.1
- Polar surface area
- 292 Ų
- H-bond donors
- 8
- H-bond acceptors
- 18
- Formal charge
- 0
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Research
7,612 papersvia PubMed
Wikidata facts
- Has part
- hydrogen
- Mass
- 559.071673676
Show 5 more facts
- canonical SMILES
- NC1=C2N=CN(C3OC(COP(O)(=O)OP(O)(=O)OCC4OC(O)C(O)C4O)C(O)C3O)C2=NC=N1
- chemical formula
- C₁₅H₂₃N₅O₁₄P₂
- Commons category
- Adenosine diphosphate ribose
- found in taxon
- Homo sapiens
- isomeric SMILES
- Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OC[C@H]2OC(O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
Sources (1)
via Wikidata · CC0