2-(cyclopropylcarbamoylamino)propanediamide

Systemtic Name: 2-(cyclopropylcarbamoylamino)propanediamide Openeye Name: 2-(cyclopropylcarbamoylamino)propanediamide CAS Name: 2-[[(cyclopropylamino)-oxomethyl]amino]propanediamide IUPAC Name: 2-(cyclopropylcarbamoylamino)propanediamide Traditional Name: 2-(cyclopropylcarbamoylamino)malonamide Formula: C7H12N4O3 MolecularWeight: 200.19518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC(C(=O)N)C(=O)N

Isomeric SMILES

C1CC1NC(=O)NC(C(=O)N)C(=O)N

InChI

InChI=1S/C7H12N4O3/c8-5(12)4(6(9)13)11-7(14)10-3-1-2-3/h3-4H,1-2H2,(H2,8,12)(H2,9,13)(H2,10,11,14)