2-[[1-(bis(carboxymethyl)amino)-3-[4-(2-hydroxyethylthiocarbamoylamino)phenyl]propan-2-yl]-(carboxymethyl)amino]acetic acid
Molecular Formula:
C20H28N4O9S
InChI: InChI=1/C20H28N4O9S/c25-6-5-21-20(34)22-14-3-1-13(2-4-14)7-15(24(11-18(30)31)12-19(32)33)8-23(9-16(26)27)10-17(28)29/h1-4,15,25H,5-12H2,(H,26,27)(H,28,29)(H,30,31)(H,32,33)(H2,21,22,34)/f/h21-22,26,28,30,32H
InChIKey: InChIKey=PQYGLZAKNWQTCV-NOFZDQBGCK
SMILES: C1=CC(=CC=C1CC(CN(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)NC(=S)NCCO
Names:
2-[[1-(bis(carboxymethyl)amino)-3-[4-(2-hydroxyethylthiocarbamoylamino)phenyl]propan-2-yl]-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 4474774
PubChem ID 6595472
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