EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17NO3 |
| Net Charge | 0 |
| Average Mass | 175.228 |
| Monoisotopic Mass | 175.12084 |
| SMILES | [H]O[C@]1([H])OC([H])([H])[C@]([H])(N([H])C([H])([H])C([H])([H])[H])[C@@]([H])(OC([H])([H])[H])C1([H])[H] |
| InChI | InChI=1S/C8H17NO3/c1-3-9-6-5-12-8(10)4-7(6)11-2/h6-10H,3-5H2,1-2H3/t6-,7-,8+/m0/s1 |
| InChIKey | OSWHMLHEYCWQRU-BIIVOSGPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE (CHEBI:42365) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 2,4-dideoxy-4-(ethylamino)-3-O-methyl-alpha-L-threo-pentopyranose | PDBeChem |
| 2,4-DIDEOXY-4-(ETHYLAMINO)-3-O-METHYL ALPHA-L-THREO-PENTOPYRANOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| EMP | PDBeChem |