EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H28N3O17P |
| Net Charge | -2 |
| Average Mass | 613.422 |
| Monoisotopic Mass | 613.11673 |
| SMILES | [H][C@@]1([C@H](O)[C@H](O)COC(C)=O)O[C@](OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(N)nc3=O)[C@H](O)[C@@H]2O)(C(=O)[O-])C[C@H](O)[C@H]1O |
| InChI | InChI=1S/C20H30N3O17P/c1-7(24)36-5-9(26)13(28)16-12(27)8(25)4-20(39-16,18(31)32)40-41(34,35)37-6-10-14(29)15(30)17(38-10)23-3-2-11(21)22-19(23)33/h2-3,8-10,12-17,25-30H,4-6H2,1H3,(H,31,32)(H,34,35)(H2,21,22,33)/p-2/t8-,9+,10+,12+,13+,14+,15+,16+,17+,20+/m0/s1 |
| InChIKey | RGDIFZLLNHFKBM-BILDWYJOSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| CMP-9-O-acetyl-3-deoxy-D-glycero-β-D-galacto-non-2-ulopyranosonate(2−) (CHEBI:233183) has functional parent 3-deoxy-D-glycero-β-D-galacto-nonulosonate (CHEBI:90988) |
| CMP-9-O-acetyl-3-deoxy-D-glycero-β-D-galacto-non-2-ulopyranosonate(2−) (CHEBI:233183) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| CMP-9-O-acetyl-KDN | UniProt |