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2-[[(2S)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-4-[2-oxo-4-(phenylmethoxycarbonylamino)-1-pyrimidinyl]butyl]amino]acetic acid ethyl ester
SpectraBase Compound ID 6cE1O6tshqb
InChI InChI=1S/C25H33N5O8/c1-5-36-20(31)15-26-21(32)18(27-24(35)38-25(2,3)4)11-13-30-14-12-19(28-22(30)33)29-23(34)37-16-17-9-7-6-8-10-17/h6-10,12,14,18H,5,11,13,15-16H2,1-4H3,(H,26,32)(H,27,35)(H,28,29,33,34)/t18-/m0/s1
InChIKey AVRWFMIYCUPYDT-SFHVURJKSA-N
Mol Weight 531.6 g/mol
Molecular Formula C25H33N5O8
Exact Mass 531.232913 g/mol
Enantiomer InChIKey AVRWFMIYCUPYDT-GOSISDBHSA-N
Racemate InChIKey AVRWFMIYCUPYDT-UHFFFAOYSA-N
Unknown Identification

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