2-[2-[azanyl(carboxymethyl)amino]ethyl-[2-[2-[azanyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]ethanoic acid

Systemtic Name: 2-[2-[azanyl(carboxymethyl)amino]ethyl-[2-[2-[azanyl(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]ethanoic acid Openeye Name: 2-[2-[amino(carboxymethyl)amino]ethyl-[2-[2-[amino(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid CAS Name: 2-[2-[amino(carboxymethyl)amino]ethyl-[2-[2-[amino(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid IUPAC Name: 2-[2-[amino(carboxymethyl)amino]ethyl-[2-[2-[amino(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid Traditional Name: 2-[2-[amino(carboxymethyl)amino]ethyl-[2-[2-[amino(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl]amino]acetic acid Formula: C14H28N6O8 MolecularWeight: 408.40752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H28N6O8/c15-19(9-13(25)26)5-3-17(7-11(21)22)1-2-18(8-12(23)24)4-6-20(16)10-14(27)28/h1-10,15-16H2,(H,21,22)(H,23,24)(H,25,26)(H,27,28)