EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H31N3O4 |
| Net Charge | 0 |
| Average Mass | 377.485 |
| Monoisotopic Mass | 377.23146 |
| SMILES | CCC(=O)Nc1ccc2c(c1)C(=O)N(C)C[C@@H](OC)[C@H](C)CN[C@H](C)CO2 |
| InChI | InChI=1S/C20H31N3O4/c1-6-19(24)22-15-7-8-17-16(9-15)20(25)23(4)11-18(26-5)13(2)10-21-14(3)12-27-17/h7-9,13-14,18,21H,6,10-12H2,1-5H3,(H,22,24)/t13-,14-,18-/m1/s1 |
| InChIKey | NSJHBAKZFARZIY-HBUWYVDXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106563) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]propanamide (CHEBI:106563) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-17921 | LINCS |