2-[2-[[(2R)-2-(bis(carboxymethyl)amino)-3-[(4,4-diphenylcyclohexyl)oxy-hydroxy-phosphoryl]oxy-propyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
Molecular Formula:
C33H44N3O14P
InChI: InChI=1/C33H44N3O14P/c37-28(38)18-34(15-16-35(19-29(39)40)20-30(41)42)17-26(36(21-31(43)44)22-32(45)46)23-49-51(47,48)50-27-11-13-33(14-12-27,24-7-3-1-4-8-24)25-9-5-2-6-10-25/h1-10,26-27H,11-23H2,(H,37,38)(H,39,40)(H,41,42)(H,43,44)(H,45,46)(H,47,48)/t26-/m1/s1/f/h37,39,41,43,45,47H
InChIKey: InChIKey=NZLPWFTXPYJYSS-IMMLLFKPDF
SMILES: C1CC(CCC1OP(=O)(O)OCC(CN(CCN(CC(=O)O)CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-[2-[[(2R)-2-(bis(carboxymethyl)amino)-3-[(4,4-diphenylcyclohexyl)oxy-hydroxy-phosphoryl]oxy-propyl]-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]acetic acid
Registries:
PubChem CID 158441
PubChem ID 10253335
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