6-[(9-cyclopentylpurin-2-yl)amino]-2-methyl-heptan-2-ol

Systemtic Name: 6-[(9-cyclopentylpurin-2-yl)amino]-2-methyl-heptan-2-ol Openeye Name: 6-[(9-cyclopentylpurin-2-yl)amino]-2-methyl-heptan-2-ol CAS Name: 6-[(9-cyclopentyl-2-purinyl)amino]-2-methyl-2-heptanol IUPAC Name: 6-[(9-cyclopentylpurin-2-yl)amino]-2-methylheptan-2-ol Traditional Name: 6-[(9-cyclopentylpurin-2-yl)amino]-2-methyl-heptan-2-ol Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(C)O)NC1=NC=C2C(=N1)N(C=N2)C3CCCC3

Isomeric SMILES

CC(CCCC(C)(C)O)NC1=NC=C2C(=N1)N(C=N2)C3CCCC3

InChI

InChI=1S/C18H29N5O/c1-13(7-6-10-18(2,3)24)21-17-19-11-15-16(22-17)23(12-20-15)14-8-4-5-9-14/h11-14,24H,4-10H2,1-3H3,(H,19,21,22)