5-(2-azanyl-6-methyl-purin-9-yl)-1-(hydroxymethyl)-3-methyl-2-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: 5-(2-azanyl-6-methyl-purin-9-yl)-1-(hydroxymethyl)-3-methyl-2-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: 5-(2-amino-6-methyl-purin-9-yl)-2-(benzyloxymethyl)-1-(hydroxymethyl)-3-methyl-cyclopentanol CAS Name: 5-(2-amino-6-methyl-9-purinyl)-1-(hydroxymethyl)-3-methyl-2-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: 5-(2-amino-6-methylpurin-9-yl)-1-(hydroxymethyl)-3-methyl-2-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: 5-(2-amino-6-methyl-purin-9-yl)-2-(benzoxymethyl)-3-methyl-1-methylol-cyclopentanol Formula: C21H27N5O3 MolecularWeight: 397.47078

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C1COCC2=CC=CC=C2)(CO)O)N3C=NC4=C(N=C(N=C43)N)C

Isomeric SMILES

CC1CC(C(C1COCC2=CC=CC=C2)(CO)O)N3C=NC4=C(N=C(N=C43)N)C

InChI

InChI=1S/C21H27N5O3/c1-13-8-17(26-12-23-18-14(2)24-20(22)25-19(18)26)21(28,11-27)16(13)10-29-9-15-6-4-3-5-7-15/h3-7,12-13,16-17,27-28H,8-11H2,1-2H3,(H2,22,24,25)