EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H27N5O2 |
| Net Charge | 0 |
| Average Mass | 381.480 |
| Monoisotopic Mass | 381.21648 |
| SMILES | CC(C)NC(=O)N1CC2(C1)[C@H](c1ccccc1)[C@H](CO)N2Cc1cncnc1 |
| InChI | InChI=1S/C21H27N5O2/c1-15(2)24-20(28)25-12-21(13-25)19(17-6-4-3-5-7-17)18(11-27)26(21)10-16-8-22-14-23-9-16/h3-9,14-15,18-19,27H,10-13H2,1-2H3,(H,24,28)/t18-,19+/m0/s1 |
| InChIKey | VGQSROZPFFDGRA-RBUKOAKNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129043) is a azetidines (CHEBI:38777) |
| (2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129043) is a benzenes (CHEBI:22712) |
| (2R,3R)-2-(hydroxymethyl)-3-phenyl-N-propan-2-yl-1-(5-pyrimidinylmethyl)-1,6-diazaspiro[3.3]heptane-6-carboxamide (CHEBI:129043) is a ring assembly (CHEBI:36820) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40595 | LINCS |