2-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]ethanoate

Systemtic Name: 2-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-methyl-amino]ethanoate Openeye Name: 2-[(1-carboxy-4-guanidino-butyl)-methyl-amino]acetate CAS Name: 2-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]-methylamino]acetate IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]-methylamino]acetate Traditional Name: 2-[(1-carboxy-4-guanidino-butyl)-methyl-amino]acetate Formula: C9H17N4O4- MolecularWeight: 245.25568

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)[O-])C(CCCN=C(N)N)C(=O)O

Isomeric SMILES

CN(CC(=O)[O-])C(CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C9H18N4O4/c1-13(5-7(14)15)6(8(16)17)3-2-4-12-9(10)11/h6H,2-5H2,1H3,(H,14,15)(H,16,17)(H4,10,11,12)/p-1