EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N4O5 |
| Net Charge | +1 |
| Average Mass | 285.280 |
| Monoisotopic Mass | 285.11935 |
| SMILES | [H]OC(=O)C([H])([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])[H] |
| InChI | InChI=1S/C11H16N4O5/c1-7-4-15(11(20)13-10(7)19)5-8(16)14(3-2-12)6-9(17)18/h4H,2-3,5-6,12H2,1H3,(H,17,18)(H,13,19,20)/p+1 |
| InChIKey | NSCRQJLBPSKCNK-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE (CHEBI:46190) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-THYMINE | PDBeChem |
| 2-{(carboxymethyl)[(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)acetyl]amino}ethanaminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TPN | PDBeChem |