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| Formula | C14H18N4O9 |
| Net Charge | 0 |
| Average Mass | 386.317 |
| Monoisotopic Mass | 386.10738 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])c1nc2c(=O)n([H])c(=O)nc-2n(C([H])([H])[C@]([H])(O[H])[C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])O[H])c1O[H] |
| InChI | InChI=1S/C14H18N4O9/c19-4-7(21)10(24)6(20)3-18-11-9(12(25)17-14(27)16-11)15-5(13(18)26)1-2-8(22)23/h6-7,10,19-21,24,26H,1-4H2,(H,22,23)(H,17,25,27)/t6-,7+,10-/m0/s1 |
| InChIKey | ZUXCIPRCLKZSHS-PJKMHFRUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-(7-HYDROXY-8-RIBITYLLUMAZINE-6-YL) PROPIONIC ACID (CHEBI:45404) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-[6-(2-carboxyethyl)-7-hydroxy-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl]-1-deoxy-D-ribitol | PDBeChem |
| 3-(7-HYDROXY-8-RIBITYLLUMAZINE-6-YL) PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| RLP | PDBeChem |