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| Formula | C15H25N5O5 |
| Net Charge | 0 |
| Average Mass | 355.395 |
| Monoisotopic Mass | 355.18557 |
| SMILES | [H]OC(=O)[C@]([H])(N(C(=O)C([H])([H])n1c([H])c(C([H])([H])[H])c(=O)n([H])c1=O)C([H])([H])C([H])([H])N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C15H25N5O5/c1-10-8-19(15(25)18-13(10)22)9-12(21)20(7-6-17)11(14(23)24)4-2-3-5-16/h8,11H,2-7,9,16-17H2,1H3,(H,23,24)(H,18,22,25)/t11-/m1/s1 |
| InChIKey | BJZZFRWPJGBSSZ-LLVKDONJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE (CHEBI:45858) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINOETHYLLYSINE-CARBONYLMETHYLENE-THYMINE | PDBeChem |
| N~2~-(2-aminoethyl)-N~2~-[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]-D-lysine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| T66 | PDBeChem |