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| Formula | C7H13NO6 |
| Net Charge | 0 |
| Average Mass | 207.182 |
| Monoisotopic Mass | 207.07429 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(C(=O)N([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H13NO6/c8-7(13)6-5(12)4(11)3(10)2(1-9)14-6/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5-,6+/m1/s1 |
| InChIKey | UKWLGCFJAVEFPE-DVKNGEFBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE (CHEBI:42891) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) | PDBeChem |
| ALPHA-D-GLUCOPYRANOSYL-2-CARBOXYLIC ACID AMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| GLG | PDBeChem |