1-(6-azanylpurin-4-yl)-3-methyl-but-3-en-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(C12C(=NC=N1)C(=NC=N2)N)O

Isomeric SMILES

CC(=C)CC(C12C(=NC=N1)C(=NC=N2)N)O

InChI

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