2,4-bis(azanyl)-3-(2-oxidanylethanimidoylimino)butanamide

Systemtic Name: 2,4-bis(azanyl)-3-(2-oxidanylethanimidoylimino)butanamide Openeye Name: 2,4-diamino-3-(2-hydroxyethanimidoyl)imino-butanamide CAS Name: 2,4-diamino-3-(2-hydroxy-1-iminoethyl)iminobutanamide IUPAC Name: 2,4-diamino-3-(2-hydroxyethanimidoyl)iminobutanamide Traditional Name: 2,4-diamino-3-(2-hydroxyacetimidoyl)imino-butyramide Formula: C6H13N5O2 MolecularWeight: 187.19972

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NC(=N)CO)C(C(=O)N)N)N

Isomeric SMILES

C(C(=NC(=N)CO)C(C(=O)N)N)N

InChI

InChI=1S/C6H13N5O2/c7-1-3(5(9)6(10)13)11-4(8)2-12/h5,8,12H,1-2,7,9H2,(H2,10,13)