EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N3O3 |
| Net Charge | 0 |
| Average Mass | 397.519 |
| Monoisotopic Mass | 397.23654 |
| SMILES | O=C(C1CCC1)N1CC2(C1)[C@@H](c1ccccc1)[C@@H](CO)N2C(=O)NC1CCCC1 |
| InChI | InChI=1S/C23H31N3O3/c27-13-19-20(16-7-2-1-3-8-16)23(14-25(15-23)21(28)17-9-6-10-17)26(19)22(29)24-18-11-4-5-12-18/h1-3,7-8,17-20,27H,4-6,9-15H2,(H,24,29)/t19-,20+/m1/s1 |
| InChIKey | VCRQDCSREUOWOO-UXHICEINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-6-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129901) is a azetidines (CHEBI:38777) |
| (2S,3S)-6-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129901) is a benzenes (CHEBI:22712) |
| (2S,3S)-6-[cyclobutyl(oxo)methyl]-N-cyclopentyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-1-carboxamide (CHEBI:129901) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-41452 | LINCS |