EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H24N4O6 |
| Net Charge | 0 |
| Average Mass | 464.478 |
| Monoisotopic Mass | 464.16958 |
| SMILES | COC(=O)C(CC1(O)c2ccccc2N2C(=O)C(C)(C)N(O)C21)n1cnc2ccccc2c1=O |
| InChI | InChI=1S/C24H24N4O6/c1-23(2)22(31)27-17-11-7-5-9-15(17)24(32,21(27)28(23)33)12-18(20(30)34-3)26-13-25-16-10-6-4-8-14(16)19(26)29/h4-11,13,18,21,32-33H,12H2,1-3H3 |
| InChIKey | PDUNPLZHIQQDAD-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate (CHEBI:181986) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| methyl 3-(3,4-dihydroxy-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl)-2-(4-oxoquinazolin-3-yl)propanoate |
| Manual Xrefs | Databases |
|---|---|
| 84496932 | ChemSpider |