Showing Metabocard for UDP-N-acetyl-alpha-D-glucosamine (BASm0002902)
| Common Name | Udp-n-acetyl-alpha-d-glucosamine |
|---|---|
| Description | UDP-N-acetyl-alpha-D-glucosamine(2-) is also known as UDP-N-Acetyl-a-D-glucosamine. UDP-N-acetyl-alpha-D-glucosamine(2-) is considered to be soluble (in water) and acidic |
| Structure | |
| Molecular Formula | C17H27N3O17P2 |
| Average Mass | 607.35370 |
| Monoisotopic Mass | 607.08157 |
| IUPAC Name | Not Available |
| Traditional Name | Not Available |
| CAS Registry Number | Not Available |
| SMILES | CC(=O)N[C@H]1[C@@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3ccc(=O)[nH]c3=O)[C@H](O)[C@@H]2O)O[C@H](CO)[C@@H](O)[C@@H]1O |
| InChI Identifier | InChI=1S/C17H27N3O17P2/c1-6(22)18-10-13(26)11(24)7(4-21)35-16(10)36-39(31,32)37-38(29,30)33-5-8-12(25)14(27)15(34-8)20-3-2-9(23)19-17(20)28/h2-3,7-8,10-16,21,24-27H,4-5H2,1H3,(H,18,22)(H,29,30)(H,31,32)(H,19,23,28) |
| InChI Key | LFTYTUAZOPRMMI-UHFFFAOYSA-N |
| CHEBI ID | CHEBI:57705 |
| HMDB ID | HMDB0062760 |
| State | Not Available |
| Water Solubility | Not Available |
| logS | Not Available |
| pKa (Strongest Acidic) | Not Available |
| pKa (Strongest Basic) | Not Available |
| Hydrogen Acceptor Count | Not Available |
| Hydrogen Donor Count | Not Available |
| Rotatable Bond Count | Not Available |
| Physiological Charge | Not Available |
| Formal Charge | Not Available |
| Polarizability | Not Available |