EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N5O4 |
| Net Charge | 0 |
| Average Mass | 375.429 |
| Monoisotopic Mass | 375.19065 |
| SMILES | COCc1cn(CC[C@@H]2CC[C@H](NC(=O)c3ccncc3)[C@@H](CO)O2)nn1 |
| InChI | InChI=1S/C18H25N5O4/c1-26-12-14-10-23(22-21-14)9-6-15-2-3-16(17(11-24)27-15)20-18(25)13-4-7-19-8-5-13/h4-5,7-8,10,15-17,24H,2-3,6,9,11-12H2,1H3,(H,20,25)/t15-,16-,17+/m0/s1 |
| InChIKey | FBXATGIHHFZDOF-YESZJQIVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]-4-pyridinecarboxamide (CHEBI:120249) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31692 | LINCS |