Analytenname

2-Methylthioadenosine Triphosphate Triethylamine Salt

Molekularformel

C11H18N5O13P3S • x(C6H15N)

Molekulargewicht

654.5

SMILES

O[C@@H]([C@H](N1C2=C(N=C1)C(N)=NC(SC)=N2)O[C@@H]3COP(OP(OP(O)(O)=O)(O)=O)(O)=O)[C@@H]3O.CCN(CC)CC

InChI

InChI=1S/C11H18N5O13P3S.C6H15N/c1-33-11-14-8(12)5-9(15-11)16(3-13-5)10-7(18)6(17)4(27-10)2-26-31(22,23)29-32(24,25)28-30(19,20)21;1-4-7(5-2)6-3/h3-4,6-7,10,17-18H,2H2,1H3,(H,22,23)(H,24,25)(H2,12,14,15)(H2,19,20,21);4-6H2,1-3H3/t4-,6-,7-,10-;/m1./s1

IUPAC

triethylamine ((2R,3S,4R,5R)-5-(6-amino-2-(methylthio)-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl triphosphate

Abweichende CAS-Nummer

Mono TEA salt: 100020-59-5; Free Acid: 43170-89-4

Versandtemperatur

Room Temperature

Herkunftsland

CANADA

Produktformat

Neat