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| Formula | C17H19FN4O4 |
| Net Charge | 0 |
| Average Mass | 362.361 |
| Monoisotopic Mass | 362.13903 |
| SMILES | [H]OC(=O)C([H])([H])n1c([C@@]([H])(N([H])[H])[C@@]([H])(O[H])C([H])([H])[H])nc(C([H])([H])c2c([H])n([H])c3c([H])c([H])c([H])c(F)c23)c1O[H] |
| InChI | InChI=1S/C17H19FN4O4/c1-8(23)15(19)16-21-12(17(26)22(16)7-13(24)25)5-9-6-20-11-4-2-3-10(18)14(9)11/h2-4,6,8,15,20,23,26H,5,7,19H2,1H3,(H,24,25)/t8-,15-/m0/s1 |
| InChIKey | AYMRQIHECFEMIQ-AYVTZFPOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID (CHEBI:40011) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| [2-(1-AMINO-2-HYDROXY-PROPYL)-4-(4-FLUORO-1H-INDOL-3-YLMETHYL)-5-HYDROXY-IMIDAZOL-1-YL]-ACETIC ACID | PDBeChem |
| {2-[(1R,2S)-1-amino-2-hydroxypropyl]-4-[(4-fluoro-1H-indol-3-yl)methyl]-5-hydroxy-1H-imidazol-1-yl}acetic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 4F3 | PDBeChem |