EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H31N5O4 |
| Net Charge | 0 |
| Average Mass | 441.532 |
| Monoisotopic Mass | 441.23760 |
| SMILES | CO[C@@H]1CN(C)C(=O)c2ccc(NC(=O)c3cnccn3)cc2OC[C@@H](C)N(C)C[C@H]1C |
| InChI | InChI=1S/C23H31N5O4/c1-15-12-27(3)16(2)14-32-20-10-17(26-22(29)19-11-24-8-9-25-19)6-7-18(20)23(30)28(4)13-21(15)31-5/h6-11,15-16,21H,12-14H2,1-5H3,(H,26,29)/t15-,16-,21-/m1/s1 |
| InChIKey | WHHUAOMDORXOMQ-WHSLLNHNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide (CHEBI:104404) is a azamacrocycle (CHEBI:52898) |
| N-[(5S,6R,9R)-5-methoxy-3,6,8,9-tetramethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyrazinecarboxamide (CHEBI:104404) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-15768 | LINCS |