EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H8N5O7P |
| Net Charge | 0 |
| Average Mass | 341.176 |
| Monoisotopic Mass | 341.01613 |
| SMILES | Nc1nc(=O)c2nc3c(nc2n1)OC1COP(=O)(O)OC1=C3O |
| InChI | InChI=1S/C10H8N5O7P/c11-10-14-7-4(8(17)15-10)12-3-5(16)6-2(21-9(3)13-7)1-20-23(18,19)22-6/h2,16H,1H2,(H,18,19)(H3,11,13,14,15,17) |
| InChIKey | BGQUKWWNQLHTIK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide (CHEBI:53097) is a organic heterotetracyclic compound (CHEBI:38163) |
| 8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide (CHEBI:53097) is a organonitrogen heterocyclic compound (CHEBI:38101) |
| 8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide (CHEBI:53097) is a oxacycle (CHEBI:38104) |
| IUPAC Name |
|---|
| 8-amino-2,12-dihydroxy-4a,9-dihydro[1,3,2]dioxaphosphinino[4',5':5,6]pyrano[3,2-g]pteridin-10(4H)-one 2-oxide |
| Citations |
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