Nucleotides
UDP-GalNAz disodium
Quick view. The disodium salt of UDP-N-azidoacetylgalactosamine (UDP-GalNAz), identified by CAS 653600-61-4. CAS 653600-61-4. Catalog target purity: By inquiry. Availability: Inquiry only — contact OROGO to confirm current availability.
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Product profile
UDP-GalNAz disodium is classified as nucleotides (Formula C17H24N6Na2O17P2; molecular weight 692.33).
UDP-GalNAz disodium is supplied for research use within the Nucleotides product family.
For UDP-GalNAz disodium, form: Disodium salt.
Names and search terms
Confirmed or normalized name variants
- UDP-N-azidoacetylgalactosamine disodium
- UDP-GalNAz.2Na
- Uridine-5'-diphospho-N-azidoacetyl-alpha-D-galactosamine, disodium salt
Useful catalog search terms
- CAS 653600-61-4
- XGTPLFSPWJKVQB-SGNQCPJASA-L
- PubChem CID 166638300
Physicochemical data
| Form | Disodium salt |
|---|---|
| PubChem CID | 166638300 |
| InChIKey | XGTPLFSPWJKVQB-SGNQCPJASA-L |
| InChI | InChI=1S/C17H26N6O17P2.2Na/c18-22-19-3-9(26)20-10-13(29)11(27)6(4-24)38-16(10)39-42(34,35)40-41(32,33)36-5-7-12(28)14(30)15(37-7)23-2-1-8(25)21-17(23)31;;/h1-2,6-7,10-16,24,27-30H,3-5H2,(H,20,26)(H,32,33)(H,34,35)(H,21,25,31);;/q;2*+1/p-2/t6-,7-,10-,11+,12-,13-,14-,15-,16-;;/m1../s1 |
| SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)CN=[N+]=[N-])O)O.[Na+].[Na+] |
| Canonical SMILES | C1=CN(C(=O)NC1=O)[C@H]2[C@@H]([C@@H]([C@H](O2)COP(=O)([O-])OP(=O)([O-])O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)NC(=O)CN=[N+]=[N-])O)O.[Na+].[Na+] |
| Structure representation | Charged disodium identity with two sodium cations; phosphorus configurations unspecified |
Release documentation
The current specification defines the analytical method and acceptance criteria; the released lot result is reported on the CoA.
Additional HPLC, MS or NMR documentation can be agreed during technical review where available.
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