EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C10H14N2O8 |
| Net Charge | 0 |
| Average Mass | 290.228 |
| Monoisotopic Mass | 290.07502 |
| SMILES | [H]OC(=O)/C(=N/OC([H])([H])[C@@]([H])(C(=O)O[H])N([H])C(=O)C([H])([H])[H])C([H])([H])C([H])([H])C(=O)O[H] |
| InChI | InChI=1S/C10H14N2O8/c1-5(13)11-7(10(18)19)4-20-12-6(9(16)17)2-3-8(14)15/h7H,2-4H2,1H3,(H,11,13)(H,14,15)(H,16,17)(H,18,19)/b12-6+/t7-/m0/s1 |
| InChIKey | ULEFFWARYSNNRF-NYYVKIQXSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID (CHEBI:49699) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2E)-2-{[(2S)-2-(acetylamino)-2-carboxyethoxy]imino}pentanedioic acid | PDBeChem |
| (2E)-2-{[(2S)-2-(ACETYLAMINO)-2-CARBOXYETHOXY]IMINO}PENTANEDIOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L4C | PDBeChem |