5'-R-(3-Aminophenyl)-5'-thioadenosine
Product Specifications
Hazard Statement
No Data Available
Smiles
Nc1cccc(SC[C@@H]2O[C@@H]([C@@H](O)[C@H]2O)n3cnc4c(N)ncnc34)c1
Molecular Formula
C16 H18 N6 O3 S
Molecular Weight
374.418
InChI
InChI=1S/C16H18N6O3S/c17-8-2-1-3-9(4-8)26-5-10-12(23)13(24)16(25-10)22-7-21-11-14(18)19-6-20-15(11)22/h1-4,6-7,10,12-13,16,23-24H,5,17H2,(H2,18,19,20)/t10-,12-,13-,16-/m0/s1
Additionnal Information
IUPAC name: (2R,3R,4S,5S)-2-[(3-aminophenyl)sulfanylmethyl]-5-(6-aminopurin-9-yl)oxolane-3,4-diol
Shipping Conditions
Room Temperature
Curated Selection
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