2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6,8-bis(cyclopentylamino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6,8-bis(cyclopentylamino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C20H30N6O4 MolecularWeight: 418.49

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=C(N3C4C(C(C(O4)CO)O)O)NC5CCCC5

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=C(N3C4C(C(C(O4)CO)O)O)NC5CCCC5

InChI

InChI=1S/C20H30N6O4/c27-9-13-15(28)16(29)19(30-13)26-18-14(25-20(26)24-12-7-3-4-8-12)17(21-10-22-18)23-11-5-1-2-6-11/h10-13,15-16,19,27-29H,1-9H2,(H,24,25)(H,21,22,23)