[3-[(6-azanyl-7H-purin-8-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol

Systemtic Name: [3-[(6-azanyl-7H-purin-8-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol Openeye Name: [3-[(6-amino-7H-purin-8-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol CAS Name: [3-[(6-amino-7H-purin-8-yl)methyl]-1,2,2-trimethylcyclopentyl]methanol IUPAC Name: [3-[(6-amino-7H-purin-8-yl)methyl]-1,2,2-trimethylcyclopentyl]methanol Traditional Name: [3-[(6-amino-7H-purin-8-yl)methyl]-1,2,2-trimethyl-cyclopentyl]methanol Formula: C15H23N5O MolecularWeight: 289.37602

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)CO)CC2=NC3=C(N2)C(=NC=N3)N)C

Isomeric SMILES

CC1(C(CCC1(C)CO)CC2=NC3=C(N2)C(=NC=N3)N)C

InChI

InChI=1S/C15H23N5O/c1-14(2)9(4-5-15(14,3)7-21)6-10-19-11-12(16)17-8-18-13(11)20-10/h8-9,21H,4-7H2,1-3H3,(H3,16,17,18,19,20)