2-[4-[6-(cyclopentylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanal

Systemtic Name: 2-[4-[6-(cyclopentylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethanal Openeye Name: 2-[4-[6-(cyclopentylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetaldehyde CAS Name: 2-[4-[6-(cyclopentylamino)-9-purinyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetaldehyde IUPAC Name: 2-[4-[6-(cyclopentylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetaldehyde Traditional Name: 2-[4-[6-(cyclopentylamino)purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]acetaldehyde Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC5CCCC5)CC=O)C

Isomeric SMILES

CC1(OC2C(OC(C2O1)N3C=NC4=C3N=CN=C4NC5CCCC5)CC=O)C

InChI

InChI=1S/C19H25N5O4/c1-19(2)27-14-12(7-8-25)26-18(15(14)28-19)24-10-22-13-16(20-9-21-17(13)24)23-11-5-3-4-6-11/h8-12,14-15,18H,3-7H2,1-2H3,(H,20,21,23)