5-[2-(piperidin-4-ylamino)pyrimidin-4-yl]pentane-1,2,3-triol

Systemtic Name: 5-[2-(piperidin-4-ylamino)pyrimidin-4-yl]pentane-1,2,3-triol Openeye Name: 5-[2-(4-piperidylamino)pyrimidin-4-yl]pentane-1,2,3-triol CAS Name: 5-[2-(4-piperidinylamino)-4-pyrimidinyl]pentane-1,2,3-triol IUPAC Name: 5-[2-(piperidin-4-ylamino)pyrimidin-4-yl]pentane-1,2,3-triol Traditional Name: 5-[2-(4-piperidylamino)pyrimidin-4-yl]pentane-1,2,3-triol Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=NC=CC(=N2)CCC(C(CO)O)O

Isomeric SMILES

C1CNCCC1NC2=NC=CC(=N2)CCC(C(CO)O)O

InChI

InChI=1S/C14H24N4O3/c19-9-13(21)12(20)2-1-10-5-8-16-14(17-10)18-11-3-6-15-7-4-11/h5,8,11-13,15,19-21H,1-4,6-7,9H2,(H,16,17,18)