EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H23N5O4 |
| Net Charge | 0 |
| Average Mass | 397.435 |
| Monoisotopic Mass | 397.17500 |
| SMILES | COC(=O)Cn1c(CN2CCc3ccccc3C2)nc2c1c(=O)n(C)c(=O)n2C |
| InChI | InChI=1S/C20H23N5O4/c1-22-18-17(19(27)23(2)20(22)28)25(12-16(26)29-3)15(21-18)11-24-9-8-13-6-4-5-7-14(13)10-24/h4-7H,8-12H2,1-3H3 |
| InChIKey | POERGFONJBBQSG-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[8-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1,3-dimethyl-2,6-dioxo-7-purinyl]acetic acid methyl ester (CHEBI:107312) is a α-amino acid ester (CHEBI:46874) |
| Manual Xrefs | Databases |
|---|---|
| LSM-18666 | LINCS |