EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27N5O3 |
| Net Charge | 0 |
| Average Mass | 433.512 |
| Monoisotopic Mass | 433.21139 |
| SMILES | CCN(C(=O)CN1c2ccccc2CC1C)c1c(N)n(Cc2ccccc2)c(=O)nc1=O |
| InChI | InChI=1S/C24H27N5O3/c1-3-27(20(30)15-28-16(2)13-18-11-7-8-12-19(18)28)21-22(25)29(24(32)26-23(21)31)14-17-9-5-4-6-10-17/h4-12,16H,3,13-15,25H2,1-2H3,(H,26,31,32) |
| InChIKey | SCTGLDJHFROAGX-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) has functional parent α-amino acid (CHEBI:33704) |
| N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) is a organonitrogen compound (CHEBI:35352) |
| N-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-N-ethyl-2-(2-methyl-2,3-dihydroindol-1-yl)acetamide (CHEBI:108379) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-19755 | LINCS |