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IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-3,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid
Synonyms: (R)-Pemetrexed, 182009-04-7, D-Pemetrexed Hydrate, Pemetrexed, (R)-, Pemetrexed (R) enantiomer, (2R)-2-{[4-(2-{2-amino-4-oxo-3H,4H,7H-pyrrolo[2,3-d]pyrimidin-5-yl}ethyl)phenyl]formamido}pentanedioic acid, FG8Q47888S, (2R)-2-((4-(2-(2-Amino-4-oxo-3H,4H,7H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)phenyl)formamido)pentanedioic acid, (2R)-2-((4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)amino)pentanedioic acid, (4-(2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-D-glutamic acid, D-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, Pemetrexed EP Impurity E, C20H21N5O6, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-D-glutamic Acid Hydrate;, SCHEMBL7969, MLS006011486, UNII-FG8Q47888S, GTPL6837, CHEBI:95021, DTXSID70861342

Molecular Formula:	C₂₀H₂₁N₅O₆	Molecular Weight:	427.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-N