EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H31N5O5 |
| Net Charge | 0 |
| Average Mass | 409.487 |
| Monoisotopic Mass | 409.23252 |
| SMILES | Cc1noc(C)c1NC(=O)N[C@H]1CC[C@@H](CC(=O)N2CCN(C)CC2)O[C@H]1CO |
| InChI | InChI=1S/C19H31N5O5/c1-12-18(13(2)29-22-12)21-19(27)20-15-5-4-14(28-16(15)11-25)10-17(26)24-8-6-23(3)7-9-24/h14-16,25H,4-11H2,1-3H3,(H2,20,21,27)/t14-,15-,16-/m0/s1 |
| InChIKey | ZKSUBHWMVQQNNI-JYJNAYRXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]-3-oxanyl]urea (CHEBI:101852) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-13214 | LINCS |