1-(6-azanyl-7H-purin-2-yl)-3-methyl-but-2-en-1-ol

Systemtic Name: 1-(6-azanyl-7H-purin-2-yl)-3-methyl-but-2-en-1-ol Openeye Name: 1-(6-amino-7H-purin-2-yl)-3-methyl-but-2-en-1-ol CAS Name: 1-(6-amino-7H-purin-2-yl)-3-methyl-2-buten-1-ol IUPAC Name: 1-(6-amino-7H-purin-2-yl)-3-methylbut-2-en-1-ol Traditional Name: 1-(6-amino-7H-purin-2-yl)-3-methyl-but-2-en-1-ol Formula: C10H13N5O MolecularWeight: 219.24312

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=NC2=C(C(=N1)N)NC=N2)O)C

Isomeric SMILES

CC(=CC(C1=NC2=C(C(=N1)N)NC=N2)O)C

InChI

InChI=1S/C10H13N5O/c1-5(2)3-6(16)9-14-8(11)7-10(15-9)13-4-12-7/h3-4,6,16H,1-2H3,(H3,11,12,13,14,15)