2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxolane-3,4-diol

Systemtic Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxolane-3,4-diol Openeye Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(cyclopentylamino)-9-purinyl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxolane-3,4-diol IUPAC Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxolane-3,4-diol Traditional Name: 2-[6-(cyclopentylamino)purin-9-yl]-5-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)tetrahydrofuran-3,4-diol Formula: C19H23N7O3S MolecularWeight: 429.49602

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)C5=NN=C(S5)C6CC6)O)O

Isomeric SMILES

C1CCC(C1)NC2=NC=NC3=C2N=CN3C4C(C(C(O4)C5=NN=C(S5)C6CC6)O)O

InChI

InChI=1S/C19H23N7O3S/c27-12-13(28)19(29-14(12)18-25-24-17(30-18)9-5-6-9)26-8-22-11-15(20-7-21-16(11)26)23-10-3-1-2-4-10/h7-10,12-14,19,27-28H,1-6H2,(H,20,21,23)