3-azanyl-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]propanamide Openeye Name: 3-amino-N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]propanamide CAS Name: 3-amino-N-[6-[[(2R)-2-oxolanyl]methylamino]-3-pyridinyl]propanamide IUPAC Name: 3-amino-N-[6-[[(2R)-oxolan-2-yl]methylamino]pyridin-3-yl]propanamide Traditional Name: 3-amino-N-[6-[[(2R)-tetrahydrofuran-2-yl]methylamino]-3-pyridyl]propionamide Formula: C13H20N4O2 MolecularWeight: 264.3235

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC2=NC=C(C=C2)NC(=O)CCN

Isomeric SMILES

C1C[C@@H](OC1)CNC2=NC=C(C=C2)NC(=O)CCN

InChI

InChI=1S/C13H20N4O2/c14-6-5-13(18)17-10-3-4-12(15-8-10)16-9-11-2-1-7-19-11/h3-4,8,11H,1-2,5-7,9,14H2,(H,15,16)(H,17,18)/t11-/m1/s1