EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H37N5O4 |
| Net Charge | 0 |
| Average Mass | 471.602 |
| Monoisotopic Mass | 471.28455 |
| SMILES | COc1ccc(-c2cn(CC[C@@H]3CC[C@@H](NC(=O)CCN4CCCCC4)[C@H](CO)O3)nn2)cc1 |
| InChI | InChI=1S/C25H37N5O4/c1-33-20-7-5-19(6-8-20)23-17-30(28-27-23)16-11-21-9-10-22(24(18-31)34-21)26-25(32)12-15-29-13-3-2-4-14-29/h5-8,17,21-22,24,31H,2-4,9-16,18H2,1H3,(H,26,32)/t21-,22+,24-/m0/s1 |
| InChIKey | CTEVGNUGMCZMIF-ZDXQCDESSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(4-methoxyphenyl)-1-triazolyl]ethyl]-3-oxanyl]-3-(1-piperidinyl)propanamide (CHEBI:101012) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-12385 | LINCS |