EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H37N5O5 |
| Net Charge | 0 |
| Average Mass | 523.634 |
| Monoisotopic Mass | 523.27947 |
| SMILES | COc1ccc(NC(=O)N(C)C[C@H]2Oc3ncc(C#CCN(C)C)cc3C(=O)N([C@H](C)CO)C[C@H]2C)cc1 |
| InChI | InChI=1S/C28H37N5O5/c1-19-16-33(20(2)18-34)27(35)24-14-21(8-7-13-31(3)4)15-29-26(24)38-25(19)17-32(5)28(36)30-22-9-11-23(37-6)12-10-22/h9-12,14-15,19-20,25,34H,13,16-18H2,1-6H3,(H,30,36)/t19-,20-,25-/m1/s1 |
| InChIKey | HTMGNWWTKIFEMM-UMEGOILYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[[(2S,3R)-8-[3-(dimethylamino)prop-1-ynyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-3-(4-methoxyphenyl)-1-methylurea (CHEBI:114035) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-25467 | LINCS |