EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29N5O4 |
| Net Charge | 0 |
| Average Mass | 427.505 |
| Monoisotopic Mass | 427.22195 |
| SMILES | CO[C@H]1CN(C)C(=O)c2ccc(NC(=O)c3cnccn3)cc2OC[C@H](C)NC[C@H]1C |
| InChI | InChI=1S/C22H29N5O4/c1-14-10-25-15(2)13-31-19-9-16(26-21(28)18-11-23-7-8-24-18)5-6-17(19)22(29)27(3)12-20(14)30-4/h5-9,11,14-15,20,25H,10,12-13H2,1-4H3,(H,26,28)/t14-,15+,20+/m1/s1 |
| InChIKey | ORFROPTWDCALKP-SIFCLUCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide (CHEBI:97223) is a azamacrocycle (CHEBI:52898) |
| N-[(5R,6R,9S)-5-methoxy-3,6,9-trimethyl-2-oxo-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]pyrazine-2-carboxamide (CHEBI:97223) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8602 | LINCS |