1-pyrimidin-4-ylbutane-1,2-diol

Systemtic Name: 1-pyrimidin-4-ylbutane-1,2-diol Openeye Name: 1-pyrimidin-4-ylbutane-1,2-diol CAS Name: 1-(4-pyrimidinyl)butane-1,2-diol IUPAC Name: 1-pyrimidin-4-ylbutane-1,2-diol Traditional Name: 1-(4-pyrimidyl)butane-1,2-diol Formula: C8H12N2O2 MolecularWeight: 168.19308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=NC=NC=C1)O)O

Isomeric SMILES

CCC(C(C1=NC=NC=C1)O)O

InChI

InChI=1S/C8H12N2O2/c1-2-7(11)8(12)6-3-4-9-5-10-6/h3-5,7-8,11-12H,2H2,1H3