EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O6P |
| Net Charge | 0 |
| Average Mass | 329.209 |
| Monoisotopic Mass | 329.05252 |
| SMILES | Nc1ncnc2c([C@@H]3O[C@@H]4COP(=O)(O)O[C@H]4[C@H]3O)nnc12 |
| InChI | InChI=1S/C10H12N5O6P/c11-10-6-4(12-2-13-10)5(14-15-6)9-7(16)8-3(20-9)1-19-22(17,18)21-8/h2-3,7-9,16H,1H2,(H,14,15)(H,17,18)(H2,11,12,13)/t3-,7-,8-,9+/m1/s1 |
| InChIKey | IFHPFJUCYLXWOT-KSYZLYKTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| formycin 3',5'-cyclic phosphate (CHEBI:131188) has functional parent formycin A (CHEBI:42452) |
| formycin 3',5'-cyclic phosphate (CHEBI:131188) is a C-glycosyl compound (CHEBI:20857) |
| formycin 3',5'-cyclic phosphate (CHEBI:131188) is a nucleoside 3',5'-cyclic phosphate (CHEBI:18375) |
| formycin 3',5'-cyclic phosphate (CHEBI:131188) is a pyrazolopyrimidine (CHEBI:38669) |
| formycin 3',5'-cyclic phosphate (CHEBI:131188) is a ribonucleotide (CHEBI:26561) |
| IUPAC Name |
|---|
| (4aR,6S,7S,7aS)-6-(7-amino-1H-pyrazolo[4,3-d]pyrimidin-3-yl)-2,7-dihydroxytetrahydro-2H,4H-2λ5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one |
| Synonyms | Source |
|---|---|
| formycin cyclic 3',5'-phosphate | ChEBI |
| formycin A 3',5'-cyclic phosphate | ChEBI |
| formycin cyclic 3',5'-monophosphate | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1041600 | Reaxys |
| CAS:54532-48-8 | ChemIDplus |