4-(2-azanyl-6-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-methylidene-cyclopentan-1-ol

Systemtic Name: 4-(2-azanyl-6-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-methylidene-cyclopentan-1-ol Openeye Name: 4-(2-amino-6-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-methylene-cyclopentanol CAS Name: 4-(2-amino-6-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-methylene-1-cyclopentanol IUPAC Name: 4-(2-amino-6-methyl-3,6-dihydropurin-9-yl)-2-(hydroxymethyl)-3-methylidenecyclopentan-1-ol Traditional Name: 4-(2-amino-6-methyl-3,6-dihydropurin-9-yl)-3-methylene-2-methylol-cyclopentanol Formula: C13H19N5O2 MolecularWeight: 277.32226

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(NC(=N1)N)N(C=N2)C3CC(C(C3=C)CO)O

Isomeric SMILES

CC1C2=C(NC(=N1)N)N(C=N2)C3CC(C(C3=C)CO)O

InChI

InChI=1S/C13H19N5O2/c1-6-8(4-19)10(20)3-9(6)18-5-15-11-7(2)16-13(14)17-12(11)18/h5,7-10,19-20H,1,3-4H2,2H3,(H3,14,16,17)