AG01E9PB

868141-12-2 | Uridine 5′-(trihydrogen diphosphate), P′-(6-azido-6-deoxy-α-D-galactopyranosyl) ester, monoammonium salt

Chemical structure of Uridine 5′-(trihydrogen diphosphate), P′-(6-azido-6-deoxy-α-D-galactopyranosyl) ester, monoammonium salt, CAS 868141-12-2
AG01E9PB
sdsSDS
sdsCOA
TIP This product is typically in stock.Please contact us for quotation.
Request For Quotation

CAS Number 868141-12-2
Catalog Number AG01E9PB
Chemical Name Uridine 5′-(trihydrogen diphosphate), P′-(6-azido-6-deoxy-α-D-galactopyranosyl) ester, monoammonium salt
MDL Number MFCD18643149
Molecular Formula C15H26N6O16P2
Molecular Weight 608.3451
SMILES O[C@H]1[C@@H](O[C@H](COP(OP(O[C@H]2O[C@H](CN=[N+]=[N-])[C@H](O)[C@H](O)[C@H]2O)(=O)O)(=O)O)[C@H]1O)N3C(=O)NC(=O)C=C3.N

Related Research Chemicals

CERTIFICATE OF ANALYSIS
Chemical Name: Batch Number:
Chemical Structure: CAS Registry No:
Product ID:
Manufacture Date:
Storage Temperature:
Formula:
Molecular Weight:
Quantity:
Analysis Data:
Test: Result:
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited