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CHEBI:46419 - URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE
| Formula | C23H36N4O20P2 |
| Net Charge | 0 |
| Average Mass | 750.497 |
| Monoisotopic Mass | 750.13981 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(O[C@@]1([H])[C@]([H])(O[H])[C@@]([H])(C([H])([H])O[H])O[C@]([H])(O[P@@](=O)(O[H])O[P@](=O)(O[H])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])c([H])c(=O)n([H])c3=O)[C@]([H])(O[H])[C@]2([H])O[H])[C@]1([H])N([H])C(=O)C([H])([H])[H])C([H])([H])[H])C([H])([H])[H] |
| InChI | InChI=1S/C23H36N4O20P2/c1-8(21(35)36)24-19(34)9(2)43-18-14(25-10(3)29)22(45-11(6-28)16(18)32)46-49(40,41)47-48(38,39)42-7-12-15(31)17(33)20(44-12)27-5-4-13(30)26-23(27)37/h4-5,8-9,11-12,14-18,20,22,28,31-33H,6-7H2,1-3H3,(H,24,34)(H,25,29)(H,35,36)(H,38,39)(H,40,41)(H,26,30,37)/t8-,9+,11+,12+,14+,15+,16+,17+,18+,20+,22+/m0/s1 |
| InChIKey | NTMMCWJNQNKACG-KBKUWGQMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE (CHEBI:46419) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S)-2-{[(2R)-2-{[(2R,3R,4R,5S,6R)-3-(acetylamino)-2-{[(R)-{[(R)-{[(2R,3S,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3,4-dihydroxytetrahydrofuran-2-yl]methoxy}(hydroxy)phosphoryl]oxy}(hydroxy)phosphoryl]oxy}-5-hydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl]oxy}propanoyl]amino}propanoic acid (non-preferred name) | PDBeChem |
| URIDINE-5'-DIPHOSPHATE-N-ACETYLMURAMOYL-L-ALANINE | PDBeChem |