EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N7O3 |
| Net Charge | +1 |
| Average Mass | 294.295 |
| Monoisotopic Mass | 294.13091 |
| SMILES | [H]OC(=O)C([H])([H])N(C(=O)C([H])([H])n1c([H])nc2c(N([H])[H])nc([H])nc21)C([H])([H])C([H])([H])[N+]([H])([H])[H] |
| InChI | InChI=1S/C11H15N7O3/c12-1-2-17(4-8(20)21)7(19)3-18-6-16-9-10(13)14-5-15-11(9)18/h5-6H,1-4,12H2,(H,20,21)(H2,13,14,15)/p+1 |
| InChIKey | DUMWERDMQQCWPO-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE (CHEBI:40800) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2-{[(6-amino-9H-purin-9-yl)acetyl](carboxymethyl)amino}ethanaminium | PDBeChem |
| 2-AMINOETHYLGLYCINE-CARBONYLMETHYLENE-ADENINE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| APN | PDBeChem |