EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H27N3O7 |
| Net Charge | 0 |
| Average Mass | 457.483 |
| Monoisotopic Mass | 457.18490 |
| SMILES | CN1CCN2c3ncc(OC4O[C@H](C(=O)O)[C@@H](O)[C@H](O)[C@H]4O)cc3Cc3ccccc3C2C1 |
| InChI | InChI=1S/C23H27N3O7/c1-25-6-7-26-16(11-25)15-5-3-2-4-12(15)8-13-9-14(10-24-21(13)26)32-23-19(29)17(27)18(28)20(33-23)22(30)31/h2-5,9-10,16-20,23,27-29H,6-8,11H2,1H3,(H,30,31)/t16?,17-,18-,19+,20-,23?/m0/s1 |
| InChIKey | DSOPOPYPJYTAKL-LDTKRZGQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl L-glucopyranosiduronic acid (CHEBI:143431) is a organic heterobicyclic compound (CHEBI:27171) |
| 2-methyl-1,2,3,4,10,14b-hexahydropyrazino[2,1-a]pyrido[2,3-c][2]benzazepin-8-yl L-glucopyranosiduronic acid (CHEBI:143431) is a organonitrogen heterocyclic compound (CHEBI:38101) |