2-[1-(6-aminopurin-9-yl)prop-2-enoxy]ethanol

Systemtic Name: 2-[1-(6-aminopurin-9-yl)prop-2-enoxy]ethanol Openeye Name: 2-[1-(6-aminopurin-9-yl)allyloxy]ethanol CAS Name: 2-[1-(6-aminopurin-9-yl)prop-2-enoxy]ethanol IUPAC Name: 2-[1-(6-aminopurin-9-yl)prop-2-enoxy]ethanol Traditional Name: 2-(1-adenin-9-ylallyloxy)ethanol Formula: C10H13N5O2 MolecularWeight: 235.24252

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(N1C=NC2=C1N=CN=C2N)OCCO

Isomeric SMILES

C=CC(N1C=NC2=C1N=CN=C2N)OCCO

InChI

InChI=1S/C10H13N5O2/c1-2-7(17-4-3-16)15-6-14-8-9(11)12-5-13-10(8)15/h2,5-7,16H,1,3-4H2,(H2,11,12,13)