5-[2-azanyl-6-(cyclopropylmethoxy)purin-9-yl]-2-(hydroxymethyl)thiolan-3-ol

Systemtic Name: 5-[2-azanyl-6-(cyclopropylmethoxy)purin-9-yl]-2-(hydroxymethyl)thiolan-3-ol Openeye Name: 5-[2-amino-6-(cyclopropylmethoxy)purin-9-yl]-2-(hydroxymethyl)tetrahydrothiophen-3-ol CAS Name: 5-[2-amino-6-(cyclopropylmethoxy)-9-purinyl]-2-(hydroxymethyl)-3-thiolanol IUPAC Name: 5-[2-amino-6-(cyclopropylmethoxy)purin-9-yl]-2-(hydroxymethyl)thiolan-3-ol Traditional Name: 5-[2-amino-6-(cyclopropylmethoxy)purin-9-yl]-2-methylol-tetrahydrothiophen-3-ol Formula: C14H19N5O3S MolecularWeight: 337.39736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=NC(=NC3=C2N=CN3C4CC(C(S4)CO)O)N

Isomeric SMILES

C1CC1COC2=NC(=NC3=C2N=CN3C4CC(C(S4)CO)O)N

InChI

InChI=1S/C14H19N5O3S/c15-14-17-12-11(13(18-14)22-5-7-1-2-7)16-6-19(12)10-3-8(21)9(4-20)23-10/h6-10,20-21H,1-5H2,(H2,15,17,18)