EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H11BrN5O6P |
| Net Charge | 0 |
| Average Mass | 408.105 |
| Monoisotopic Mass | 406.96303 |
| SMILES | Nc1ncnc2c1nc(Br)n2C1OC2COP(=O)(O)OC2C1O |
| InChI | InChI=1S/C10H11BrN5O6P/c11-10-15-4-7(12)13-2-14-8(4)16(10)9-5(17)6-3(21-9)1-20-23(18,19)22-6/h2-3,5-6,9,17H,1H2,(H,18,19)(H2,12,13,14) |
| InChIKey | DVKQVRZMKBDMDH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-(6-amino-8-bromo-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol (CHEBI:93872) is a 3',5'-cyclic purine nucleotide (CHEBI:19834) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4446 | LINCS |