2-[[1-azanyl-3-[2-azanylethyl(carboxymethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanoic acid

Systemtic Name: 2-[[1-azanyl-3-[2-azanylethyl(carboxymethyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanoic acid Openeye Name: 2-[[2-amino-1-[[2-aminoethyl(carboxymethyl)amino]methyl]-2-oxo-ethyl]-methyl-amino]acetic acid CAS Name: 2-[[1-amino-3-[2-aminoethyl(carboxymethyl)amino]-1-oxopropan-2-yl]-methylamino]acetic acid IUPAC Name: 2-[[1-amino-3-[2-aminoethyl(carboxymethyl)amino]-1-oxopropan-2-yl]-methylamino]acetic acid Traditional Name: 2-[[2-amino-1-[[2-aminoethyl(carboxymethyl)amino]methyl]-2-keto-ethyl]-methyl-amino]acetic acid Formula: C10H20N4O5 MolecularWeight: 276.2896

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(CN(CCN)CC(=O)O)C(=O)N

Isomeric SMILES

CN(CC(=O)O)C(CN(CCN)CC(=O)O)C(=O)N

InChI

InChI=1S/C10H20N4O5/c1-13(5-8(15)16)7(10(12)19)4-14(3-2-11)6-9(17)18/h7H,2-6,11H2,1H3,(H2,12,19)(H,15,16)(H,17,18)