EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H24N4O3 |
| Net Charge | 0 |
| Average Mass | 392.459 |
| Monoisotopic Mass | 392.18484 |
| SMILES | O=C(CC1CC1)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2C(=O)c1cnccn1 |
| InChI | InChI=1S/C22H24N4O3/c27-12-18-20(16-4-2-1-3-5-16)22(13-25(14-22)19(28)10-15-6-7-15)26(18)21(29)17-11-23-8-9-24-17/h1-5,8-9,11,15,18,20,27H,6-7,10,12-14H2/t18-,20+/m0/s1 |
| InChIKey | XBOTZEFHLHFOPH-AZUAARDMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127389) is a azetidines (CHEBI:38777) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127389) is a benzenes (CHEBI:22712) |
| 2-cyclopropyl-1-[(2R,3R)-2-(hydroxymethyl)-1-[oxo(2-pyrazinyl)methyl]-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]ethanone (CHEBI:127389) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38947 | LINCS |