EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H12N5O7P |
| Net Charge | 0 |
| Average Mass | 345.208 |
| Monoisotopic Mass | 345.04743 |
| SMILES | Nc1nc(=O)c2ncn(C3OC4COP(=O)(O)OC4C3O)c2n1 |
| InChI | InChI=1S/C10H12N5O7P/c11-10-13-7-4(8(17)14-10)12-2-15(7)9-5(16)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,16H,1H2,(H,18,19)(H3,11,13,14,17) |
| InChIKey | ZOOGRGPOEVQQDX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-Amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl)-3H-purin-6-one (CHEBI:182024) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| IUPAC Name |
|---|
| 2-amino-9-(2,7-dihydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-uro[3,2-d][1,3,2]dioxaphosphinin-6-yl)-1H-purin-6-one |
| Manual Xrefs | Databases |
|---|---|
| 289 | ChemSpider |