2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol

Systemtic Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol Openeye Name: 2-[1-(6-aminopurin-9-yl)vinyloxy]prop-2-en-1-ol CAS Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]-2-propen-1-ol IUPAC Name: 2-[1-(6-aminopurin-9-yl)ethenoxy]prop-2-en-1-ol Traditional Name: 2-(1-adenin-9-ylvinyloxy)prop-2-en-1-ol Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CO)OC(=C)N1C=NC2=C1N=CN=C2N

Isomeric SMILES

C=C(CO)OC(=C)N1C=NC2=C1N=CN=C2N

InChI

InChI=1S/C10H11N5O2/c1-6(3-16)17-7(2)15-5-14-8-9(11)12-4-13-10(8)15/h4-5,16H,1-3H2,(H2,11,12,13)