9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)purin-6-amine

Systemtic Name: 9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)purin-6-amine Openeye Name: 9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)purin-6-amine CAS Name: 9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)-6-purinamine IUPAC Name: 9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)purin-6-amine Traditional Name: [9-(2,2,4-trimethyl-6,6a-dihydro-3aH-cyclopenta[d][1,3]dioxol-6-yl)purin-6-yl]amine Formula: C14H17N5O2 MolecularWeight: 287.31708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C2C1OC(O2)(C)C)N3C=NC4=C3N=CN=C4N

Isomeric SMILES

CC1=CC(C2C1OC(O2)(C)C)N3C=NC4=C3N=CN=C4N

InChI

InChI=1S/C14H17N5O2/c1-7-4-8(11-10(7)20-14(2,3)21-11)19-6-18-9-12(15)16-5-17-13(9)19/h4-6,8,10-11H,1-3H3,(H2,15,16,17)