EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H26N4O15P2 |
| Net Charge | -2 |
| Average Mass | 588.356 |
| Monoisotopic Mass | 588.08809 |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)nc3=O)[C@H](O)[C@@H]2O)O[C@H](C)[C@@H](N)[C@@H]1O |
| InChI | InChI=1S/C17H28N4O15P2/c1-6-10(18)13(25)11(19-7(2)22)16(33-6)35-38(30,31)36-37(28,29)32-5-8-12(24)14(26)15(34-8)21-4-3-9(23)20-17(21)27/h3-4,6,8,10-16,24-26H,5,18H2,1-2H3,(H,19,22)(H,28,29)(H,30,31)(H,20,23,27)/p-2/t6-,8-,10-,11-,12-,13+,14-,15-,16-/m1/s1 |
| InChIKey | FUUMLYWEEZBCQR-UINYWEPJSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(2−) (CHEBI:67133) is a nucleotide-sugar oxoanion (CHEBI:59737) |
| UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(2−) (CHEBI:67133) is conjugate base of UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(1−) (CHEBI:63277) |
| Incoming Relation(s) |
| UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(1−) (CHEBI:63277) is conjugate acid of UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose(2−) (CHEBI:67133) |
| IUPAC Name |
|---|
| uridine 5'-{3-[2-acetamido-4-amino-4,6-dideoxy-D-glucopyranosyl] diphosphate} |
| Synonyms | Source |
|---|---|
| UDP-4-amino-4,6-dideoxy-N-acetyl-α-D-glucosamine dianion | ChEBI |
| UDP-2-acetamido-4-azaniumyl-2,4,6-trideoxy-α-D-glucose dianion | ChEBI |
| UDP-4-amino-4,6-dideoxy-N-acetyl-α-D-glucosamine(2−) | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| CPD-13846 | MetaCyc |
| Citations |
|---|