EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N5O3 |
| Net Charge | 0 |
| Average Mass | 359.430 |
| Monoisotopic Mass | 359.19574 |
| SMILES | CCCCNC(=O)N(CC)c1c(N)n(Cc2ccccc2)c(=O)nc1=O |
| InChI | InChI=1S/C18H25N5O3/c1-3-5-11-20-17(25)22(4-2)14-15(19)23(18(26)21-16(14)24)12-13-9-7-6-8-10-13/h6-10H,3-5,11-12,19H2,1-2H3,(H,20,25)(H,21,24,26) |
| InChIKey | LZWJFQBILOLXMS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-butyl-1-ethylurea (CHEBI:120820) is a pyrimidone (CHEBI:38337) |
| 1-[6-amino-2,4-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-3-butyl-1-ethylurea (CHEBI:120820) is a ureas (CHEBI:47857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-32263 | LINCS |