EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N4O4 |
| Net Charge | 0 |
| Average Mass | 346.387 |
| Monoisotopic Mass | 346.16411 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])Oc1c([H])c([H])c(OC([H])([H])[H])c(C([H])([H])c2c([H])nc(N([H])[H])nc2N([H])[H])c1[H] |
| InChI | InChI=1S/C17H22N4O4/c1-24-14-6-5-13(25-7-3-2-4-15(22)23)9-11(14)8-12-10-20-17(19)21-16(12)18/h5-6,9-10H,2-4,7-8H2,1H3,(H,22,23)(H4,18,19,20,21) |
| InChIKey | ALDCXILJAYAUTH-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy}pentanoic acid (CHEBI:41904) has functional parent valeric acid (CHEBI:17418) |
| 5-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy}pentanoic acid (CHEBI:41904) is a aminopyrimidine (CHEBI:38338) |
| Synonyms | Source |
|---|---|
| 2,4-DIAMINO-5-[2-METHOXY-5-(4-CARBOXYBUTYLOXY)BENZYL]PYRIMIDINE | PDBeChem |
| 5-{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy}pentanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| DH1 | PDBeChem |