Structure via PubChem · Public domain (PubChem)
Chemical data
- Formula
- C10H15N4O9P
- Molecular weight
- 366.22 g/mol
- IUPAC name
- [(2R,3S,4R,5R)-5-(4-carbamoyl-5-formamidoimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate
via PubChem
Drug data · ChEMBL
- Molecule type
- Small molecule
via ChEMBL · EBI
Wikidata facts
- Mass
- 366.058
Show 4 more facts
- chemical formula
- C₁₀H₁₅N₄O₉P
- canonical SMILES
- C1=NC(=C(N1C2C(C(C(O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
- isomeric SMILES
- C1=NC(=C(N1[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)(O)O)O)O)NC=O)C(=O)N
- Commons category
- 5-Formaminoimidazole-4-carboxamide ribonucleotide
Sources (2)
via Wikidata · CC0
Connections
carbohydrate
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chemical formula
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nucleotide
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molar mass
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thymine
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uric acid
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uracil
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purine
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CAS Registry Number
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PubChem
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Medical Subject Headings
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simplified molecular input line entry specification
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xanthine
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chemical nomenclature
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adenosine monophosphate
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Q2311683
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hypoxanthine
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International Chemical Identifier
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guanosine monophosphate
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ChEBI
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