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

Systemtic Name: 2-[[5-[bis(azanyl)methylideneamino]-1-oxidanyl-1-oxidanylidene-pentan-2-yl]-ethyl-amino]ethanoate Openeye Name: 2-[(1-carboxy-4-guanidino-butyl)-ethyl-amino]acetate CAS Name: 2-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]-ethylamino]acetate IUPAC Name: 2-[[5-(diaminomethylideneamino)-1-hydroxy-1-oxopentan-2-yl]-ethylamino]acetate Traditional Name: 2-[(1-carboxy-4-guanidino-butyl)-ethyl-amino]acetate Formula: C10H19N4O4- MolecularWeight: 259.28226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O4/c1-2-14(6-8(15)16)7(9(17)18)4-3-5-13-10(11)12/h7H,2-6H2,1H3,(H,15,16)(H,17,18)(H4,11,12,13)/p-1