EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N5O6P |
| Net Charge | -1 |
| Average Mass | 328.201 |
| Monoisotopic Mass | 328.04524 |
| SMILES | Nc1ncnc2c1ncn2C1OC(CO)C2OP(=O)([O-])OC21 |
| InChI | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)19-10)20-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/p-1 |
| InChIKey | KMYWVDDIPVNLME-UHFFFAOYSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [4-(6-Aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol (CHEBI:181562) is a 2',3'-cyclic purine nucleotide (CHEBI:19217) |
| IUPAC Name |
|---|
| [4-(6-aminopurin-9-yl)-2-oxido-2-oxo-3a,4,6,6a-tetrahydrouro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol |