2-oxidanyl-N-(N'-propylcarbamimidoyl)propanamide

Systemtic Name: 2-oxidanyl-N-(N'-propylcarbamimidoyl)propanamide Openeye Name: 2-hydroxy-N-(N'-propylcarbamimidoyl)propanamide CAS Name: N-[amino(propylimino)methyl]-2-hydroxypropanamide IUPAC Name: 2-hydroxy-N-(N'-propylcarbamimidoyl)propanamide Traditional Name: 2-hydroxy-N-(N'-propylamidino)propionamide Formula: C7H15N3O2 MolecularWeight: 173.2129

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C(N)NC(=O)C(C)O

Isomeric SMILES

CCCN=C(N)NC(=O)C(C)O

InChI

InChI=1S/C7H15N3O2/c1-3-4-9-7(8)10-6(12)5(2)11/h5,11H,3-4H2,1-2H3,(H3,8,9,10,12)