EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6P |
| Net Charge | 0 |
| Average Mass | 329.209 |
| Monoisotopic Mass | 329.05252 |
| SMILES | [H][C@@]12COP(=O)(O)O[C@]1([H])[C@H](O)[C@@H](n1cnc3c(N)ncnc31)O2 |
| InChI | InChI=1S/C10H12N5O6P/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(20-10)1-19-22(17,18)21-7/h2-4,6-7,10,16H,1H2,(H,17,18)(H2,11,12,13)/t4-,6+,7+,10+/m1/s1 |
| InChIKey | IVOMOUWHDPKRLL-ASCDQALMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (4Ar,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol (CHEBI:181694) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| IUPAC Name |
|---|
| (4aR,6S,7S,7aR)-6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-uro[3,2-d][1,3,2]dioxaphosphinin-7-ol |