EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C11H16N2O5 |
| Net Charge | 0 |
| Average Mass | 256.258 |
| Monoisotopic Mass | 256.10592 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C([H])([H])[H])C([H])([H])c1c([H])c(O[H])c(O[H])c([H])c1N([H])C([H])([H])O[H] |
| InChI | InChI=1S/C11H16N2O5/c1-12-8(11(17)18)2-6-3-9(15)10(16)4-7(6)13-5-14/h3-4,8,12-16H,2,5H2,1H3,(H,17,18)/t8-/m0/s1 |
| InChIKey | HMZMIBPZIFJSLM-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID (CHEBI:40461) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[4,5-DIHYDROXY-2-2-(2-HYDROXYETHYLAMINO)-PHENYL]-2-METHYLAMINO-PROPIONIC ACID | PDBeChem |
| 3-hydroxy-6-[(hydroxymethyl)amino]-N-methyl-L-tyrosine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AA6 | PDBeChem |