(Z)-4-(6-aminopurin-9-yl)-3-methyl-but-3-en-1-ol

Systemtic Name: (Z)-4-(6-aminopurin-9-yl)-3-methyl-but-3-en-1-ol Openeye Name: (Z)-4-(6-aminopurin-9-yl)-3-methyl-but-3-en-1-ol CAS Name: (Z)-4-(6-aminopurin-9-yl)-3-methyl-3-buten-1-ol IUPAC Name: (Z)-4-(6-aminopurin-9-yl)-3-methylbut-3-en-1-ol Traditional Name: (Z)-4-adenin-9-yl-3-methyl-but-3-en-1-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C=NC2=C1N=CN=C2N)CCO

Isomeric SMILES

C/C(=C/N1C=NC2=C1N=CN=C2N)/CCO

InChI

InChI=1S/C10H13N5O/c1-7(2-3-16)4-15-6-14-8-9(11)12-5-13-10(8)15/h4-6,16H,2-3H2,1H3,(H2,11,12,13)/b7-4-