2-(aminomethyl)-5-(6-azanyl-2-oct-1-ynyl-purin-9-yl)oxolane-3,4-diol

Systemtic Name: 2-(aminomethyl)-5-(6-azanyl-2-oct-1-ynyl-purin-9-yl)oxolane-3,4-diol Openeye Name: 2-(aminomethyl)-5-(6-amino-2-oct-1-ynyl-purin-9-yl)tetrahydrofuran-3,4-diol CAS Name: 2-(aminomethyl)-5-(6-amino-2-oct-1-ynyl-9-purinyl)oxolane-3,4-diol IUPAC Name: 2-(aminomethyl)-5-(6-amino-2-oct-1-ynylpurin-9-yl)oxolane-3,4-diol Traditional Name: 2-(aminomethyl)-5-(6-amino-2-oct-1-ynyl-purin-9-yl)tetrahydrofuran-3,4-diol Formula: C18H26N6O3 MolecularWeight: 374.43744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC#CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O

Isomeric SMILES

CCCCCCC#CC1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CN)O)O

InChI

InChI=1S/C18H26N6O3/c1-2-3-4-5-6-7-8-12-22-16(20)13-17(23-12)24(10-21-13)18-15(26)14(25)11(9-19)27-18/h10-11,14-15,18,25-26H,2-6,9,19H2,1H3,(H2,20,22,23)