2-[bis[2-(carbamoylmethylcarbamoylmethyl-(carboxymethyl)amino)ethyl]amino]acetic acid
Molecular Formula:
C18H31N7O10
InChI: InChI=1/C18H31N7O10/c19-12(26)5-21-14(28)7-24(10-17(32)33)3-1-23(9-16(30)31)2-4-25(11-18(34)35)8-15(29)22-6-13(20)27/h1-11H2,(H2,19,26)(H2,20,27)(H,21,28)(H,22,29)(H,30,31)(H,32,33)(H,34,35)/f/h21-22,30,32,34H,19-20H2
InChIKey: InChIKey=PJNOAMYNRMTNGL-ZINJZSOOCN
SMILES: C(CN(CC(=O)NCC(=O)N)CC(=O)O)N(CCN(CC(=O)NCC(=O)N)CC(=O)O)CC(=O)O
Names:
2-[bis[2-(carbamoylmethylcarbamoylmethyl-(carboxymethyl)amino)ethyl]amino]acetic acid
Registries:
PubChem CID 3635975
PubChem ID 9822541
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