EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H26N2O5 |
| Net Charge | 0 |
| Average Mass | 362.426 |
| Monoisotopic Mass | 362.18417 |
| SMILES | COC(=O)[C@@H]1[C@@H](CO)[C@@H]2Cn3c(cccc3=O)[C@@H]2N1CC1CCOCC1 |
| InChI | InChI=1S/C19H26N2O5/c1-25-19(24)18-14(11-22)13-10-20-15(3-2-4-16(20)23)17(13)21(18)9-12-5-7-26-8-6-12/h2-4,12-14,17-18,22H,5-11H2,1H3/t13-,14-,17+,18-/m0/s1 |
| InChIKey | HJKBIQDSPUJSJY-ZZCKCESHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-1-(oxan-4-ylmethyl)-6-oxo-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate (CHEBI:98258) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9637 | LINCS |