2-[6-azanyl-2-[3-[4-(hydroxymethyl)cyclohexyl]prop-2-ynyl]purin-9-yl]oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-[3-[4-(hydroxymethyl)cyclohexyl]prop-2-ynyl]purin-9-yl]oxolane-3,4-diol Openeye Name: 2-[6-amino-2-[3-[4-(hydroxymethyl)cyclohexyl]prop-2-ynyl]purin-9-yl]tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-[3-[4-(hydroxymethyl)cyclohexyl]prop-2-ynyl]-9-purinyl]oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-[3-[4-(hydroxymethyl)cyclohexyl]prop-2-ynyl]purin-9-yl]oxolane-3,4-diol Traditional Name: 2-[6-amino-2-[3-(4-methylolcyclohexyl)prop-2-ynyl]purin-9-yl]tetrahydrofuran-3,4-diol Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CO)C#CCC2=NC3=C(C(=N2)N)N=CN3C4C(C(CO4)O)O

Isomeric SMILES

C1CC(CCC1CO)C#CCC2=NC3=C(C(=N2)N)N=CN3C4C(C(CO4)O)O

InChI

InChI=1S/C19H25N5O4/c20-17-15-18(24(10-21-15)19-16(27)13(26)9-28-19)23-14(22-17)3-1-2-11-4-6-12(8-25)7-5-11/h10-13,16,19,25-27H,3-9H2,(H2,20,22,23)