EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N7O5 |
| Net Charge | 0 |
| Average Mass | 537.621 |
| Monoisotopic Mass | 537.26997 |
| SMILES | COc1ccc(CN(C)C[C@H]2Oc3ccc(NC(=O)Cn4cnnn4)cc3C(=O)N([C@H](C)CO)C[C@@H]2C)cc1 |
| InChI | InChI=1S/C27H35N7O5/c1-18-12-34(19(2)16-35)27(37)23-11-21(29-26(36)15-33-17-28-30-31-33)7-10-24(23)39-25(18)14-32(3)13-20-5-8-22(38-4)9-6-20/h5-11,17-19,25,35H,12-16H2,1-4H3,(H,29,36)/t18-,19+,25+/m0/s1 |
| InChIKey | KOLIFEMIJDNSLG-OSWQYVSFSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2S,3S)-5-[(2R)-1-hydroxypropan-2-yl]-2-[[(4-methoxyphenyl)methyl-methylamino]methyl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]-2-(1-tetrazolyl)acetamide (CHEBI:127803) is a aromatic amine (CHEBI:33860) |
| Manual Xrefs | Databases |
|---|---|
| LSM-39359 | LINCS |