EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H31N5O5 |
| Net Charge | 0 |
| Average Mass | 517.586 |
| Monoisotopic Mass | 517.23252 |
| SMILES | COc1ccc(CCn2c(=N)c(C(=O)NCC3CCCO3)cc3c(=O)n4cccc(C)c4nc32)cc1OC |
| InChI | InChI=1S/C28H31N5O5/c1-17-6-4-11-33-25(17)31-26-21(28(33)35)15-20(27(34)30-16-19-7-5-13-38-19)24(29)32(26)12-10-18-8-9-22(36-2)23(14-18)37-3/h4,6,8-9,11,14-15,19,29H,5,7,10,12-13,16H2,1-3H3,(H,30,34) |
| InChIKey | OKNNYFBGZAFSPA-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-imino-10-methyl-5-oxo-N-(2-oxolanylmethyl)-3-dipyrido[3,4-c:1',2'-f]pyrimidinecarboxamide (CHEBI:115101) is a pyridopyrimidine (CHEBI:38932) |
| Manual Xrefs | Databases |
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| LSM-26562 | LINCS |