EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C10H22N2O3 |
| Net Charge | 0 |
| Average Mass | 218.297 |
| Monoisotopic Mass | 218.16304 |
| SMILES | [H]O[C@@]([H])(C([H])([H])C(=O)OC([H])([H])C([H])([H])[H])[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])N([H])[H] |
| InChI | InChI=1S/C10H22N2O3/c1-2-15-10(14)7-9(13)8(12)5-3-4-6-11/h8-9,13H,2-7,11-12H2,1H3/t8-,9-/m0/s1 |
| InChIKey | YWYXVAACIALMCZ-IUCAKERBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER (CHEBI:43855) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 4,8-DIAMINO-3-HYDROXY-OCTANOIC ACID ETHYL ESTER | PDBeChem |
| ethyl (3S,4S)-4,8-diamino-3-hydroxyoctanoate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| LTA | PDBeChem |