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(2S)-2-[[4-[2-(2-AMINO-4-OXO-4,7-DIHYDRO-1H-PYRROLO-[2,3-D]-PYRIMIDIN-5-YL)-ETHYL]-BENZOYL]-AMINO]-PENTANEDIOIC-ACID-5-ETHYLESTER
SpectraBase Compound ID 1RMwujgIvtD
InChI InChI=1S/C22H25N5O6/c1-2-33-16(28)10-9-15(21(31)32)25-19(29)13-6-3-12(4-7-13)5-8-14-11-24-18-17(14)20(30)27-22(23)26-18/h3-4,6-7,11,15H,2,5,8-10H2,1H3,(H,25,29)(H,31,32)(H4,23,24,26,27,30)/t15-/m0/s1
InChIKey VETWJTJHQPVRPL-HNNXBMFYSA-N
Mol Weight 455.47 g/mol
Molecular Formula C22H25N5O6
Exact Mass 455.180484 g/mol
Enantiomer InChIKey VETWJTJHQPVRPL-OAHLLOKOSA-N
Racemate InChIKey VETWJTJHQPVRPL-UHFFFAOYSA-N
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