2'-Deoxy-8-(1-pyrenylamino)guanosine
Product Specifications
Hazard Statement
No Data Available
Smiles
NC1=NC(=O)c2nc(Nc3ccc4ccc5cccc6ccc3c4c56)n([C@@H]7C[C@H](O)[C@@H](CO)O7)c2N1
Molecular Formula
C26 H22 N6 O4
Molecular Weight
482.491
InChI
InChI=1S/C26H22N6O4/c27-25-30-23-22(24(35)31-25)29-26(32(23)19-10-17(34)18(11-33)36-19)28-16-9-7-14-5-4-12-2-1-3-13-6-8-15(16)21(14)20(12)13/h1-9,17-19,33-34H,10-11H2,(H,28,29)(H3,27,30,31,35)/t17-,18+,19-/m0/s1
Additionnal Information
IUPAC name: 2-amino-9-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-(pyren-1-ylamino)-3H-purin-6-one
Shipping Conditions
Room Temperature
CAS Number
85989-43-1
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