EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H34N4O7 |
| Net Charge | 0 |
| Average Mass | 526.590 |
| Monoisotopic Mass | 526.24275 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2cc(NC(=O)Nc3ccc4c(c3)OCO4)ccc2OC[C@@H](C)N(C(C)=O)C[C@H]1C |
| InChI | InChI=1S/C27H34N4O7/c1-16-12-31(18(3)32)17(2)14-36-22-8-6-19(10-21(22)26(33)30(4)13-25(16)35-5)28-27(34)29-20-7-9-23-24(11-20)38-15-37-23/h6-11,16-17,25H,12-15H2,1-5H3,(H2,28,29,34)/t16-,17-,25-/m1/s1 |
| InChIKey | GAXPUQOVFGRPKG-RYUVBPIJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(1,3-benzodioxol-5-yl)urea (CHEBI:100362) is a azamacrocycle (CHEBI:52898) |
| 1-[(4R,7R,8S)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-(1,3-benzodioxol-5-yl)urea (CHEBI:100362) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11737 | LINCS |