EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N3O3 |
| Net Charge | 0 |
| Average Mass | 383.492 |
| Monoisotopic Mass | 383.22089 |
| SMILES | O=C(NCC1CC1)[C@@H]1N[C@@H]2c3ccc(C4=CCCCC4)c(=O)n3C[C@@H]2[C@H]1CO |
| InChI | InChI=1S/C22H29N3O3/c26-12-17-16-11-25-18(9-8-15(22(25)28)14-4-2-1-3-5-14)19(16)24-20(17)21(27)23-10-13-6-7-13/h4,8-9,13,16-17,19-20,24,26H,1-3,5-7,10-12H2,(H,23,27)/t16-,17-,19+,20-/m1/s1 |
| InChIKey | GFSIQHCCTSVNND-IZBJGVDFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R,3aS,9bS)-7-(1-cyclohexenyl)-N-(cyclopropylmethyl)-3-(hydroxymethyl)-6-oxo-1,2,3,3a,4,9b-hexahydropyrrolo[2,3-a]indolizine-2-carboxamide (CHEBI:99312) is a amino acid amide (CHEBI:22475) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10691 | LINCS |