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| Formula | C15H14N4O6 |
| Net Charge | 0 |
| Average Mass | 346.299 |
| Monoisotopic Mass | 346.09133 |
| SMILES | [H]OC(=O)c1c([H])c([H])c(/C([H])=N/OC([H])([H])C([H])([H])O/N=C(\[H])c2c([H])c(=O)n([H])c(=O)n2[H])c([H])c1[H] |
| InChI | InChI=1S/C15H14N4O6/c20-13-7-12(18-15(23)19-13)9-17-25-6-5-24-16-8-10-1-3-11(4-2-10)14(21)22/h1-4,7-9H,5-6H2,(H,21,22)(H2,18,19,20,23)/b16-8+,17-9+ |
| InChIKey | XHDKIDMFBWLHAX-GONBZBRSSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid (CHEBI:39893) has functional parent uracil (CHEBI:17568) |
| 4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid (CHEBI:39893) is a aldoxime (CHEBI:22307) |
| 4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid (CHEBI:39893) is a benzoic acids (CHEBI:22723) |
| Synonyms | Source |
|---|---|
| 4-[(1E,7E)-8-(2,6-DIOXO-1,2,3,6-TETRAHYDROPYRIMIDIN-4-YL)-3,6-DIOXA-2,7-DIAZAOCTA-1,7-DIEN-1-YL]BENZOIC ACID | PDBeChem |
| 4-[(1E,7E)-8-(2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl]benzoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 302 | PDBeChem |