Adenosine 5'-(alpha,beta-Methylene)diphosphate Triethylamine Salt

• Synonyms:

  α,β-Methyleneadenosine 5'-Diphosphate Triethylamine Salt ; 5'-(α,β-Methylene)diphosphateadenosine Triethylamine Salt;

• Hazard Statement:

  No Data Available

• Smiles:

  NC1=C2C(N(C=N2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(CP(O)(O)=O)(O)=O)O)O)=NC=N1.CCN(CC)CC

• Molecular Formula:

  C11H17N5O9P2 • C6H15N

• Molecular Weight:

  526.42

• InChI:

  InChI=1S/C11H17N5O9P2.C6H15N/c12-9-6-10(14-2-13-9)16(3-15-6)11-8(18)7(17)5(25-11)1-24-27(22,23)4-26(19,20)21;1-4-7(5-2)6-3/h2-3,5,7-8,11,17-18H,1,4H2,(H,22,23)(H2,12,13,14)(H2,19,20,21);4-6H2,1-3H3/t5-,7-,8-,11-;/m1./s1

• Additionnal Information:

  IUPAC name: triethylamine (((((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methoxy)oxidophosphoryl)methyl)phosphonate

• Shipping Conditions:

  Room Temperature

• CAS Number:

  168014-85-5