EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H25N3O4 |
| Net Charge | 0 |
| Average Mass | 395.459 |
| Monoisotopic Mass | 395.18451 |
| SMILES | COc1cccc(NC(=O)N2CC3(C2)[C@@H](c2ccccc2)[C@@H](CO)N3C(C)=O)c1 |
| InChI | InChI=1S/C22H25N3O4/c1-15(27)25-19(12-26)20(16-7-4-3-5-8-16)22(25)13-24(14-22)21(28)23-17-9-6-10-18(11-17)29-2/h3-11,19-20,26H,12-14H2,1-2H3,(H,23,28)/t19-,20+/m1/s1 |
| InChIKey | BMFQPRSVJKABNP-UXHICEINSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129359) is a azetidines (CHEBI:38777) |
| (2S,3S)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129359) is a benzenes (CHEBI:22712) |
| (2S,3S)-1-acetyl-2-(hydroxymethyl)-N-(3-methoxyphenyl)-3-phenyl-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129359) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40910 | LINCS |