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| Formula | C7H13NO7 |
| Net Charge | 0 |
| Average Mass | 223.181 |
| Monoisotopic Mass | 223.06920 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]([H])(OC(=O)N([H])[H])[C@]1([H])O[H] |
| InChI | InChI=1S/C7H13NO7/c8-7(13)15-5-3(10)2(1-9)14-6(12)4(5)11/h2-6,9-12H,1H2,(H2,8,13)/t2-,3-,4+,5+,6+/m1/s1 |
| InChIKey | VHSXUACPEQOKHS-PQMKYFCFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE (CHEBI:39969) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-O-carbamoyl-alpha-D-mannopyranose | PDBeChem |
| 3-O-FORMAMIDO-ALPHA-D-MANNOPYRANOSIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 3FM | PDBeChem |