EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H26N4O2 |
| Net Charge | 0 |
| Average Mass | 366.465 |
| Monoisotopic Mass | 366.20558 |
| SMILES | O=C(NC[C@H]1N[C@H](CO)[C@@H]1c1ccc(-c2cncnc2)cc1)C1CCCC1 |
| InChI | InChI=1S/C21H26N4O2/c26-12-19-20(18(25-19)11-24-21(27)16-3-1-2-4-16)15-7-5-14(6-8-15)17-9-22-13-23-10-17/h5-10,13,16,18-20,25-26H,1-4,11-12H2,(H,24,27)/t18-,19-,20-/m1/s1 |
| InChIKey | OACCKIJWBOQOAA-VAMGGRTRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2S,3R,4S)-4-(hydroxymethyl)-3-[4-(5-pyrimidinyl)phenyl]-2-azetidinyl]methyl]cyclopentanecarboxamide (CHEBI:127615) is a pyrimidines (CHEBI:39447) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39172 | LINCS |