2-azanyl-1-pyrimidin-2-yl-butane-2,3-diol

Systemtic Name: 2-azanyl-1-pyrimidin-2-yl-butane-2,3-diol Openeye Name: 2-amino-1-pyrimidin-2-yl-butane-2,3-diol CAS Name: 2-amino-1-(2-pyrimidinyl)butane-2,3-diol IUPAC Name: 2-amino-1-pyrimidin-2-ylbutane-2,3-diol Traditional Name: 2-amino-1-(2-pyrimidyl)butane-2,3-diol Formula: C8H13N3O2 MolecularWeight: 183.20772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CC1=NC=CC=N1)(N)O)O

Isomeric SMILES

CC(C(CC1=NC=CC=N1)(N)O)O

InChI

InChI=1S/C8H13N3O2/c1-6(12)8(9,13)5-7-10-3-2-4-11-7/h2-4,6,12-13H,5,9H2,1H3