EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H21N3O3 |
| Net Charge | 0 |
| Average Mass | 351.406 |
| Monoisotopic Mass | 351.15829 |
| SMILES | COc1ccc2c3c(nc2c1)C(C)(C)C=CN1C(=O)[C@H](C)NC(=O)C1=C3 |
| InChI | InChI=1S/C20H21N3O3/c1-11-19(25)23-8-7-20(2,3)17-14(10-16(23)18(24)21-11)13-6-5-12(26-4)9-15(13)22-17/h5-11,22H,1-4H3,(H,21,24)/t11-/m0/s1 |
| InChIKey | RCTQPWJZZZLMBI-NSHDSACASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cycloechinulin (CHEBI:201792) has functional parent α-amino acid (CHEBI:33704) |
| Cycloechinulin (CHEBI:201792) is a organonitrogen compound (CHEBI:35352) |
| Cycloechinulin (CHEBI:201792) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (2Z,6S,9Z)-16-methoxy-6,11,11-trimethyl-5,8,13-triazatetracyclo[10.7.0.03,8.014,19]nonadeca-1(12),2,9,14(19),15,17-hexaene-4,7-dione |
| Manual Xrefs | Databases |
|---|---|
| 24731254 | ChemSpider |