EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H35N5O4 |
| Net Charge | 0 |
| Average Mass | 481.597 |
| Monoisotopic Mass | 481.26890 |
| SMILES | CO[C@H]1CN(C)C(=O)c2cc(NC(=O)C3CC3)ccc2OC[C@H](C)N(Cc2cncnc2)C[C@H]1C |
| InChI | InChI=1S/C26H35N5O4/c1-17-12-31(13-19-10-27-16-28-11-19)18(2)15-35-23-8-7-21(29-25(32)20-5-6-20)9-22(23)26(33)30(3)14-24(17)34-4/h7-11,16-18,20,24H,5-6,12-15H2,1-4H3,(H,29,32)/t17-,18+,24+/m1/s1 |
| InChIKey | SADWOVYOXJOVIV-YTZAWJCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:122767) is a azamacrocycle (CHEBI:52898) |
| N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(5-pyrimidinylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]cyclopropanecarboxamide (CHEBI:122767) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34210 | LINCS |