EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H40N4O5 |
| Net Charge | 0 |
| Average Mass | 500.640 |
| Monoisotopic Mass | 500.29987 |
| SMILES | O=C(C[C@H]1C[C@@H]2c3cc(NC(=O)NC4CCCC4)ccc3O[C@@H]2[C@@H](CO)O1)NCCN1CCCCC1 |
| InChI | InChI=1S/C27H40N4O5/c32-17-24-26-22(15-20(35-24)16-25(33)28-10-13-31-11-4-1-5-12-31)21-14-19(8-9-23(21)36-26)30-27(34)29-18-6-2-3-7-18/h8-9,14,18,20,22,24,26,32H,1-7,10-13,15-17H2,(H,28,33)(H2,29,30,34)/t20-,22-,24-,26+/m1/s1 |
| InChIKey | GOWTXMJXNJEOKH-DFICYWPVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-6-[[(cyclopentylamino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[2-(1-piperidinyl)ethyl]acetamide (CHEBI:117304) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28753 | LINCS |