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(1R,2S,5S)-7-(6-Thia-bicyclo[3.1.0]hex-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
SpectraBase Compound ID 5euxfDbw0BZ
InChI InChI=1S/C10H11N5S/c11-9-7-10(13-3-12-9)15(4-14-7)5-1-2-6-8(5)16-6/h3-6,8H,1-2H2,(H2,11,12,13)/t5-,6-,8+/m0/s1
InChIKey BNSIOGSDSZIDTM-VMHSAVOQSA-N
Mol Weight 233.29 g/mol
Molecular Formula C10H11N5S
Exact Mass 233.073517 g/mol
Enantiomer InChIKey BNSIOGSDSZIDTM-JKMUOGBPSA-N
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