EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H30N4O7 |
| Net Charge | 0 |
| Average Mass | 534.569 |
| Monoisotopic Mass | 534.21145 |
| SMILES | COC(=O)C(CC1(OC(=O)C(C)C)c2ccccc2N2C(=O)C(C)(C)N(O)C21)n1cnc2ccccc2c1=O |
| InChI | InChI=1S/C28H30N4O7/c1-16(2)23(34)39-28(18-11-7-9-13-20(18)31-25(28)32(37)27(3,4)26(31)36)14-21(24(35)38-5)30-15-29-19-12-8-6-10-17(19)22(30)33/h6-13,15-16,21,25,37H,14H2,1-5H3 |
| InChIKey | JBGBTPGEYVDMRV-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [3-hydroxy-4-[3-methoxy-3-oxo-2-(4-oxoquinazolin-3-yl)propyl]-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl] 2-methylpropanoate (CHEBI:181711) is a α-amino acid ester (CHEBI:46874) |
| IUPAC Name |
|---|
| [3-hydroxy-4-[3-methoxy-3-oxo-2-(4-oxoquinazolin-3-yl)propyl]-2,2-dimethyl-1-oxo-3aH-imidazo[1,2-a]indol-4-yl] 2-methylpropanoate |