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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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