4-azanyl-3-(2-azanylethanimidoylimino)-2-oxidanyl-butanamide

Systemtic Name: 4-azanyl-3-(2-azanylethanimidoylimino)-2-oxidanyl-butanamide Openeye Name: 4-amino-3-(2-aminoethanimidoyl)imino-2-hydroxy-butanamide CAS Name: 4-amino-3-(2-amino-1-iminoethyl)imino-2-hydroxybutanamide IUPAC Name: 4-amino-3-(2-aminoethanimidoyl)imino-2-hydroxybutanamide Traditional Name: 4-amino-3-(2-aminoacetimidoyl)imino-2-hydroxy-butyramide Formula: C6H13N5O2 MolecularWeight: 187.19972

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=NC(=N)CN)C(C(=O)N)O)N

Isomeric SMILES

C(C(=NC(=N)CN)C(C(=O)N)O)N

InChI

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