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| Formula | C24H29N3O4 |
| Net Charge | 0 |
| Average Mass | 423.513 |
| Monoisotopic Mass | 423.21581 |
| SMILES | C=CC(C)(C)c1nc2c(CC3OC3(C)CO)cccc2c1/C=C1\NC(=O)[C@H](C)NC1=O |
| InChI | InChI=1S/C24H29N3O4/c1-6-23(3,4)20-16(11-17-22(30)25-13(2)21(29)26-17)15-9-7-8-14(19(15)27-20)10-18-24(5,12-28)31-18/h6-9,11,13,18,27-28H,1,10,12H2,2-5H3,(H,25,30)(H,26,29)/b17-11-/t13-,18?,24?/m0/s1 |
| InChIKey | QZTAZBGMDKXBOT-GQTPQIANSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Variecolorin N (CHEBI:199578) has functional parent α-amino acid (CHEBI:33704) |
| Variecolorin N (CHEBI:199578) is a organonitrogen compound (CHEBI:35352) |
| Variecolorin N (CHEBI:199578) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (3Z,6S)-3-[[7-[[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl]-2-(2-methylbut-3-en-2-yl)-1H-indol-3-yl]methylidene]-6-methylpiperazine-2,5-dione |
| Manual Xrefs | Databases |
|---|---|
| 28288007 | ChemSpider |