EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H36N4O5 |
| Net Charge | 0 |
| Average Mass | 520.630 |
| Monoisotopic Mass | 520.26857 |
| SMILES | C[C@H](CO)N1C[C@H](C)[C@H](CN(C)C(=O)Cc2cccnc2)Oc2ncc(C#CC3(O)CCCC3)cc2C1=O |
| InChI | InChI=1S/C29H36N4O5/c1-20-17-33(21(2)19-34)28(36)24-13-23(8-11-29(37)9-4-5-10-29)16-31-27(24)38-25(20)18-32(3)26(35)14-22-7-6-12-30-15-22/h6-7,12-13,15-16,20-21,25,34,37H,4-5,9-10,14,17-19H2,1-3H3/t20-,21+,25-/m0/s1 |
| InChIKey | XZDMLRGMHLQVSQ-BKSPAHHJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(2R,3S)-8-[2-(1-hydroxycyclopentyl)ethynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methyl-2-(3-pyridinyl)acetamide (CHEBI:119732) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-31176 | LINCS |