2-(4-azanyl-2-dodecylimino-pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride

Systemtic Name: 2-(4-azanyl-2-dodecylimino-pyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride Openeye Name: 2-(4-amino-2-dodecylimino-pyrimidin-1-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride CAS Name: 2-(4-amino-2-dodecylimino-1-pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride IUPAC Name: 2-(4-amino-2-dodecyliminopyrimidin-1-yl)-5-(hydroxymethyl)oxolane-3,4-diol hydrochloride Traditional Name: 2-(4-amino-2-laurylimino-pyrimidin-1-yl)-5-methylol-tetrahydrofuran-3,4-diol hydrochloride Formula: C21H39ClN4O4 MolecularWeight: 447.01176

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN=C1N=C(C=CN1C2C(C(C(O2)CO)O)O)N.Cl

Isomeric SMILES

CCCCCCCCCCCCN=C1N=C(C=CN1C2C(C(C(O2)CO)O)O)N.Cl

InChI

InChI=1S/C21H38N4O4.ClH/c1-2-3-4-5-6-7-8-9-10-11-13-23-21-24-17(22)12-14-25(21)20-19(28)18(27)16(15-26)29-20;/h12,14,16,18-20,26-28H,2-11,13,15H2,1H3,(H2,22,23,24);1H