EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H14NO5 |
| Net Charge | +1 |
| Average Mass | 180.180 |
| Monoisotopic Mass | 180.08665 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@]([H])(O[H])[C@@]([H])([N+]([H])([H])[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C6H13NO5/c7-3-4(9)2(1-8)12-6(11)5(3)10/h2-6,8-11H,1,7H2/p+1/t2-,3+,4-,5-,6+/m1/s1 |
| InChIKey | BQCCAEOLPYCBAE-RXRWUWDJSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| O-3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSE (CHEBI:46010) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-ammonio-3-deoxy-alpha-D-glucopyranose | PDBeChem |
| 3-DEOXY-3-AMINO GLUCOSE | PDBeChem |
| O-3-AMINO-3-DEOXY-ALPHA-D-GLUCOPYRANOSE | PDBeChem |