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| Formula | C11H16N7O4 |
| Net Charge | +1 |
| Average Mass | 310.294 |
| Monoisotopic Mass | 310.12583 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])n1c([H])nc2c(=O)n([H])c(N([H])[H])nc21)C([H])([H])C([H])([H])[N+]([H])([H])[H] |
| InChI | InChI=1S/C11H15N7O4/c12-1-2-17(4-7(20)21)6(19)3-18-5-14-8-9(18)15-11(13)16-10(8)22/h5H,1-4,12H2,(H,20,21)(H3,13,15,16,22)/p+1 |
| InChIKey | WYRWRGIGYVLOGE-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE (CHEBI:42879) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium | PDBeChem |
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-GUANINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GPN | PDBeChem |