Product Name:S-(2-(N-((4-amino-2-methylpyrimidin-5-yl)methyl)formamido)-5-(phosphonooxy)pent-2-en-3-yl) 3-phenylprop-2-enethioate

IUPAC Name:1-[(2-{N-[(4-amino-2-methylpyrimidin-5-yl)methyl]formamido}-5-(phosphonooxy)pent-2-en-3-yl)-λ⁴-sulfanylidene]-3-phenylprop-2-en-1-olate

CAS:751-21-3
Molecular Formula:C21H26N4O6PS
Purity:95%+
Catalog Number:CM382911
Molecular Weight:493.5

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Product Details

CAS NO:751-21-3
Molecular Formula:C21H26N4O6PS
Melting Point:-
Smiles Code:CC(N(CC1=C(N)N=C(C)N=C1)C=O)=C(CCOP(O)(O)=O)S=C([O-])C=CC1=CC=CC=C1
Density:
Catalog Number:CM382911
Molecular Weight:493.5
Boiling Point:
MDL No:
Storage:

Category Infos

Pyrimidines
Pyrimidine, also known as 1,3-diazobenzene, is a heterocyclic compound with the chemical formula C4H4N2. Pyrimidine is formed by substituting 2 nitrogen atoms for 2 carbons in the meta-position of benzene. It is a diazine and retains its aromaticity. Derivatives of pyrimidine widely exist in organic macromolecular nucleic acids, and many drugs also contain pyrimidine rings. In nucleic acids, three nucleobases are pyrimidine derivatives: cytosine, thymine and uracil. There are a variety of pyrimidine-containing drugs on the market, most of which are kinase inhibitors.