EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O9 |
| Net Charge | 0 |
| Average Mass | 502.520 |
| Monoisotopic Mass | 502.19513 |
| SMILES | [H]OC(=O)[C@]1(OC([H])([H])[H])O[C@@]([H])([C@]([H])(O[H])[C@]([H])(O[H])C([H])([H])N([H])C(=O)c2c([H])c([H])c(-c3c([H])c([H])c([H])c([H])c3[H])c([H])c2[H])[C@]([H])(N([H])C(=O)C([H])([H])[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C25H30N2O9/c1-14(28)27-20-18(29)12-25(35-2,24(33)34)36-22(20)21(31)19(30)13-26-23(32)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11,18-22,29-31H,12-13H2,1-2H3,(H,26,32)(H,27,28)(H,33,34)/t18-,19+,20+,21+,22+,25+/m0/s1 |
| InChIKey | WBWCOQWBSRYCDR-TUTCKEIYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC (CHEBI:41009) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| ME-A-9-N-(BIPHENYL-4-CARBONYL)-AMINO-9-DEOXY-NEU5AC | PDBeChem |
| methyl 5-(acetylamino)-9-[(biphenyl-4-ylcarbonyl)amino]-3,5,9-trideoxy-D-glycero-alpha-D-galacto-non-2-ulopyranosidonic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| BDU | PDBeChem |