EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H20FN5O5 |
| Net Charge | 0 |
| Average Mass | 477.452 |
| Monoisotopic Mass | 477.14485 |
| SMILES | O=C(Nc1ncnc2c1ncn2C1OC(COC(=O)c2ccccc2)C(F)C1O)c1ccccc1 |
| InChI | InChI=1S/C24H20FN5O5/c25-17-16(11-34-24(33)15-9-5-2-6-10-15)35-23(19(17)31)30-13-28-18-20(26-12-27-21(18)30)29-22(32)14-7-3-1-4-8-14/h1-10,12-13,16-17,19,23,31H,11H2,(H,26,27,29,32) |
| InChIKey | GWEDRNOEFWYKJH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| benzoic acid [5-(6-benzamido-9-purinyl)-3-fluoro-4-hydroxy-2-oxolanyl]methyl ester (CHEBI:113180) is a 3'-deoxyribonucleoside (CHEBI:36987) |
| benzoic acid [5-(6-benzamido-9-purinyl)-3-fluoro-4-hydroxy-2-oxolanyl]methyl ester (CHEBI:113180) is a purines (CHEBI:26401) |
| Manual Xrefs | Databases |
|---|---|
| LSM-24591 | LINCS |