Chemical Name: (S)-2-(4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)-5-methoxy-5-oxopentanoic acid
Smiles: O=C1C2=C(NC(N)=N1)NC=C2CCC3=CC=C(C(N[C@H](C(O)=O)CCC(OC)=O)=O)C=C3
Inchi: InChI=1S/2C37H48N6O6/c1-36(2,3)30(40-35(48)49-7)32(45)41-42(22-25-16-18-26(19-17-25)27-15-11-12-20-38-27)23-29(44)28(21-24-13-9-8-10-14-24)43-33(46)31(37(4,5)6)39-34(43)47;1-36(2,3)30(41-35(48)49-7)32(45)39-28(21-24-13-9-8-10-14-24)29(44)23-42(43-33(46)31(37(4,5)6)40-34(43)47)22-25-16-18-26(19-17-25)27-15-11-12-20-38-27/h8-20,28-31,44H,21-23H2,1-7H3,(H,39,47)(H,40,48)(H,41,45);8-20,28-31,44H,21-23H2,1-7H3,(H,39,45)(H,40,47)(H,41,48)/t2*28-,29-,30+,31-/m00/s1
A stability-indicating LC-MS/MS method optimization for Pemetrexed through design of experiments: Identification and characterization of major oxidative degradation product
By Narenderan, S. T.; Ramesh, J.; Babu, B.; Meyyanathan, S. N.
From Journal of Pharmaceutical and Biomedical Analysis (2020), 183, 113150
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