2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3-(1-methylpyrrolidin-2-yl)pyridine

Systemtic Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3-(1-methylpyrrolidin-2-yl)pyridine Openeye Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 3-(1-methylpyrrolidin-2-yl)pyridine CAS Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3-(1-methyl-2-pyrrolidinyl)pyridine IUPAC Name: 2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 3-(1-methylpyrrolidin-2-yl)pyridine Traditional Name: 2-adenin-9-yl-5-methylol-tetrahydrofuran-3,4-diol; nicotine Formula: C20H27N7O4 MolecularWeight: 429.47288

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1C2=CN=CC=C2.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

Isomeric SMILES

CN1CCCC1C2=CN=CC=C2.C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C10H13N5O4.C10H14N2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(18)6(17)4(1-16)19-10;1-12-7-3-5-10(12)9-4-2-6-11-8-9/h2-4,6-7,10,16-18H,1H2,(H2,11,12,13);2,4,6,8,10H,3,5,7H2,1H3