(2-oxidanylidenepyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol

Systemtic Name: (2-oxidanylidenepyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Openeye Name: (2-oxopyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol CAS Name: (2-oxo-3-pyrrolidinyl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol IUPAC Name: (2-oxopyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Traditional Name: (2-ketopyrrolidin-3-yl)carbamic acid; 3-(4H-pyrimidin-3-yl)cyclopentane-1,2-diol Formula: C14H22N4O5 MolecularWeight: 326.34828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1N2CC=CN=C2)O)O.C1CNC(=O)C1NC(=O)O

Isomeric SMILES

C1CC(C(C1N2CC=CN=C2)O)O.C1CNC(=O)C1NC(=O)O

InChI

InChI=1S/C9H14N2O2.C5H8N2O3/c12-8-3-2-7(9(8)13)11-5-1-4-10-6-11;8-4-3(1-2-6-4)7-5(9)10/h1,4,6-9,12-13H,2-3,5H2;3,7H,1-2H2,(H,6,8)(H,9,10)