2-(pyridin-3-ylmethylcarbamoylamino)propanediamide

Systemtic Name: 2-(pyridin-3-ylmethylcarbamoylamino)propanediamide Openeye Name: 2-(3-pyridylmethylcarbamoylamino)propanediamide CAS Name: 2-[[oxo-(3-pyridinylmethylamino)methyl]amino]propanediamide IUPAC Name: 2-(pyridin-3-ylmethylcarbamoylamino)propanediamide Traditional Name: 2-(3-pyridylmethylcarbamoylamino)malonamide Formula: C10H13N5O3 MolecularWeight: 251.24192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C10H13N5O3/c11-8(16)7(9(12)17)15-10(18)14-5-6-2-1-3-13-4-6/h1-4,7H,5H2,(H2,11,16)(H2,12,17)(H2,14,15,18)