EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H13NO7 |
| Net Charge | 0 |
| Average Mass | 223.181 |
| Monoisotopic Mass | 223.06920 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@@](O[H])(C(=O)N([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H13NO7/c8-6(13)7(14)5(12)4(11)3(10)2(1-9)15-7/h2-5,9-12,14H,1H2,(H2,8,13)/t2-,3-,4+,5-,7-/m1/s1 |
| InChIKey | DTZYCNDAJQDPQC-UHKLXPPTSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE (CHEBI:41390) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R,3R,4S,5S,6R)-2,3,4,5-tetrahydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-carboxamide (non-preferred name) | PDBeChem |
| C-(1-HYDROGYL-BETA-D-GLUCOPYRANOSYL) FORMAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CBF | PDBeChem |