EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11N4O7P |
| Net Charge | 0 |
| Average Mass | 330.193 |
| Monoisotopic Mass | 330.03654 |
| SMILES | [H][C@@]12OP(=O)(O)O[C@]1([H])[C@@H](CO)O[C@H]2n1cnc2c(=O)ncnc21 |
| InChI | InChI=1S/C10H11N4O7P/c15-1-4-6-7(21-22(17,18)20-6)10(19-4)14-3-13-5-8(14)11-2-12-9(5)16/h2-4,6-7,10,15H,1H2,(H,17,18)(H,11,12,16)/t4-,6-,7-,10-/m1/s1 |
| InChIKey | SBJVDTBACUMFFD-KQYNXXCUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Inosine 2',3'-cyclic phosphate (CHEBI:175197) is a 2',3'-cyclic purine nucleotide (CHEBI:19217) |
| IUPAC Name |
|---|
| 9-[(3aR,4R,6R,6aR)-2-hydroxy-6-(hydroxymethyl)-2-oxo-3a,4,6,6a-tetrahydrouro[3,4-d][1,3,2]dioxaphosphol-4-yl]-1H-purin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 35032088 | ChemSpider |
| HMDB0011680 | HMDB |
| Registry Numbers | Sources |
|---|---|
| CAS:15569-30-9 | ChemIDplus |