EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H14N6O2 |
| Net Charge | 0 |
| Average Mass | 274.284 |
| Monoisotopic Mass | 274.11782 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])c1c([H])c([H])c(N([H])c2nnc(C([H])([H])[H])nn2)c([H])c1[H] |
| InChI | InChI=1S/C12H14N6O2/c1-7-15-17-12(18-16-7)14-9-4-2-8(3-5-9)6-10(13)11(19)20/h2-5,10H,6,13H2,1H3,(H,19,20)(H,14,17,18)/t10-/m0/s1 |
| InChIKey | RFCKEMUKUCBZHR-JTQLQIEISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4-(6-methyl-s-tetrazin-3-yl)amino-L-phenylalanine (CHEBI:232937) is a organic molecular entity (CHEBI:50860) |