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| Formula | C23H25N3O6 |
| Net Charge | 0 |
| Average Mass | 439.468 |
| Monoisotopic Mass | 439.17434 |
| SMILES | [H]OC(=O)[C@@](O[H])(c1c([H])c2n(c(=O)c1C([H])([H])O[H])C([H])([H])c1c-2nc2c([H])c([H])c(O[H])c(C([H])([H])N(C([H])([H])[H])C([H])([H])[H])c2c1[H])C([H])([H])C([H])([H])[H] |
| InChI | InChI=1S/C23H25N3O6/c1-4-23(32,22(30)31)16-8-18-20-12(9-26(18)21(29)15(16)11-27)7-13-14(10-25(2)3)19(28)6-5-17(13)24-20/h5-8,27-28,32H,4,9-11H2,1-3H3,(H,30,31)/t23-/m0/s1 |
| InChIKey | DPQJTQJZJNYUEC-QHCPKHFHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID (CHEBI:46039) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-(1-DIMETHYLAMINOMETHYL-2-HYDROXY-8-HYDROXYMETHYL-9-OXO-9,11-DIHYDRO-INDOLIZINO[1,2-B]QUINOLIN-7-YL)-2-HYDROXY-BUTYRIC ACID | PDBeChem |
| (2S)-2-{1-[(dimethylamino)methyl]-2-hydroxy-8-(hydroxymethyl)-9-oxo-9,11-dihydroindolizino[1,2-b]quinolin-7-yl}-2-hydroxybutanoic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TTG | PDBeChem |