EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C8H10N6O4 |
| Net Charge | 0 |
| Average Mass | 254.206 |
| Monoisotopic Mass | 254.07635 |
| SMILES | [H]OC(=O)[C@]([H])(N([H])[H])C([H])([H])c1c(O[H])noc1-c1nnn(C([H])([H])[H])n1 |
| InChI | InChI=1S/C8H10N6O4/c1-14-11-6(10-13-14)5-3(7(15)12-18-5)2-4(9)8(16)17/h4H,2,9H2,1H3,(H,12,15)(H,16,17)/t4-/m1/s1 |
| InChIKey | YXLQKZHKWIKJKC-SCSAIBSYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID (CHEBI:41161) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-[3-hydroxy-5-(2-methyl-2H-tetrazol-5-yl)isoxazol-4-yl]alanine | PDBeChem |
| (S)-2-AMINO-3-[3-HYDROXY-5-(2-METHYL-2H-TETRAZOL-5-YL)ISOXAZOL-4-YL]PROPIONIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BN1 | PDBeChem |