EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H17N5O4 |
| Net Charge | 0 |
| Average Mass | 283.288 |
| Monoisotopic Mass | 283.12805 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])n1c([H])c([H])c(N([H])[H])nc1=O)C([H])([H])C([H])([H])N([H])C([H])([H])[H] |
| InChI | InChI=1S/C11H17N5O4/c1-13-3-5-15(7-10(18)19)9(17)6-16-4-2-8(12)14-11(16)20/h2,4,13H,3,5-7H2,1H3,(H,18,19)(H2,12,14,20) |
| InChIKey | SITVQMZVKMJCIJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(cytosin-1-yl)acetyl]-N-[2-(methylamino)ethyl]glycine (CHEBI:41561) has functional parent cytosine (CHEBI:16040) |
| N-[(cytosin-1-yl)acetyl]-N-[2-(methylamino)ethyl]glycine (CHEBI:41561) is a glycine derivative (CHEBI:24373) |
| Synonyms | Source |
|---|---|
| 2-(METHYLAMINO)-ETHYLGLYCINE-CARBONYLMETHYLENE-CYTOSINE | PDBeChem |
| N-[(4-amino-2-oxopyrimidin-1(2H)-yl)acetyl]-N-[2-(methylamino)ethyl]glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CP1 | PDBeChem |