2-[(5-methylpyrazin-2-yl)carbonylamino]propanediamide

Systemtic Name: 2-[(5-methylpyrazin-2-yl)carbonylamino]propanediamide Openeye Name: 2-[(5-methylpyrazine-2-carbonyl)amino]propanediamide CAS Name: 2-[[(5-methyl-2-pyrazinyl)-oxomethyl]amino]propanediamide IUPAC Name: 2-[(5-methylpyrazine-2-carbonyl)amino]propanediamide Traditional Name: 2-[(5-methylpyrazinoyl)amino]malonamide Formula: C9H11N5O3 MolecularWeight: 237.21534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C9H11N5O3/c1-4-2-13-5(3-12-4)9(17)14-6(7(10)15)8(11)16/h2-3,6H,1H3,(H2,10,15)(H2,11,16)(H,14,17)