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Dimethyl N-[3-[[2-(Pivaloylamino)-4-oxo-3,4-pyrido[2,3-d]pyrimidin-6-yl]ethynyl]-4,5,6,7-tetrahydrobenzo[c]thienoyl)-L-glutamate
SpectraBase Compound ID DZSPr3LDBDr
InChI InChI=1S/C30H33N5O7S/c1-30(2,3)28(40)35-29-33-24-19(25(37)34-29)14-16(15-31-24)10-12-21-17-8-6-7-9-18(17)23(43-21)26(38)32-20(27(39)42-5)11-13-22(36)41-4/h14-15,20H,6-9,11,13H2,1-5H3,(H,32,38)(H2,31,33,34,35,37,40)/t20-/m0/s1
InChIKey FVROJPCXTJZCHM-FQEVSTJZSA-N
Mol Weight 607.7 g/mol
Molecular Formula C30H33N5O7S
Exact Mass 607.21007 g/mol
Enantiomer InChIKey FVROJPCXTJZCHM-HXUWFJFHSA-N
Racemate InChIKey FVROJPCXTJZCHM-UHFFFAOYSA-N
Unknown Identification

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