(Z)-4-(6-aminopurin-9-yl)-2-methyl-but-2-en-1-ol

Systemtic Name: (Z)-4-(6-aminopurin-9-yl)-2-methyl-but-2-en-1-ol Openeye Name: (Z)-4-(6-aminopurin-9-yl)-2-methyl-but-2-en-1-ol CAS Name: (Z)-4-(6-aminopurin-9-yl)-2-methyl-2-buten-1-ol IUPAC Name: (Z)-4-(6-aminopurin-9-yl)-2-methylbut-2-en-1-ol Traditional Name: (Z)-4-adenin-9-yl-2-methyl-but-2-en-1-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C=NC2=C1N=CN=C2N)CO

Isomeric SMILES

C/C(=C/CN1C=NC2=C1N=CN=C2N)/CO

InChI

InChI=1S/C10H13N5O/c1-7(4-16)2-3-15-6-14-8-9(11)12-5-13-10(8)15/h2,5-6,16H,3-4H2,1H3,(H2,11,12,13)/b7-2-