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| Formula | C13H16N2O9 |
| Net Charge | 0 |
| Average Mass | 344.276 |
| Monoisotopic Mass | 344.08558 |
| SMILES | [H]OC([H])([H])[C@@]1([H])O[C@]([H])(Oc2c([H])c(C(=O)N([H])[H])c([H])c([N+](=O)[O-])c2[H])[C@]([H])(O[H])[C@@]([H])(O[H])[C@@]1([H])O[H] |
| InChI | InChI=1S/C13H16N2O9/c14-12(20)5-1-6(15(21)22)3-7(2-5)23-13-11(19)10(18)9(17)8(4-16)24-13/h1-3,8-11,13,16-19H,4H2,(H2,14,20)/t8-,9+,10+,11-,13+/m1/s1 |
| InChIKey | BYSXBFJVGIOFBO-LNSPPBFMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE (CHEBI:42664) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 3-(alpha-D-galactopyranosyloxy)-5-nitrobenzamide | PDBeChem |
| 5-AMINOCARBONYL-3-NITROPHENYL-ALPHA-D-GALACTOPYRANOSE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FNG | PDBeChem |