MF: C8H7NNa4O8
MW: 337.1g/mol
IUPAC Name: tetrasodium;(2S)-2-[bis(carboxylatomethyl)amino]butanedioate
Isomeric SMILES: C([C@@H](C(=O)[O-])N(CC(=O)[O-])CC(=O)[O-])C(=O)[O-].[Na+].[Na+].[Na+].[Na+]
InChIKey: VWNRYDSLHLCGLG-NDNWHDOQSA-J
InChI: InChI=1S/C8H11NO8.4Na/c10-5(11)1-4(8(16)17)9(2-6(12)13)3-7(14)15;;;;/h4H,1-3H2,(H,10,11)(H,12,13)(H,14,15)(H,16,17);;;;/q;4*+1/p-4/t4-;;;;/m0…./s1
