2-[[(2S)-1-(bis(carboxymethyl)amino)-3-[4-[(2-bromoacetyl)amino]phenyl]propan-2-yl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C19H24BrN3O9
InChI: InChI=1/C19H24BrN3O9/c20-6-15(24)21-13-3-1-12(2-4-13)5-14(23(10-18(29)30)11-19(31)32)7-22(8-16(25)26)9-17(27)28/h1-4,14H,5-11H2,(H,21,24)(H,25,26)(H,27,28)(H,29,30)(H,31,32)/t14-/m0/s1/f/h21,25,27,29,31H
InChIKey: InChIKey=VOQPQBGCWBEYEV-LCLRFTQGDA
SMILES: C1=CC(=CC=C1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=O)CBr
Names:
2-[[(2S)-1-(bis(carboxymethyl)amino)-3-[4-[(2-bromoacetyl)amino]phenyl]propan-2-yl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 133744
PubChem ID 10243447
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