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Amb584517

Duplicate ID
Molecule Name 10,11,12,13-tetrahydrobenzo[4,5]thieno[3,2-e]bis(tetrazolo)[1,5-a:1',5'-c]pyrimidine
SmilesC1CCc2c(C1)sc1c2c2nnnn2c2n1nnn2
InchiKey
InChi InChI=1S/C10H8N8S/c1-2-4-6-5(3-1)7-8-11-13-15-17(8)10-12-14-16-18(10)9(7)19-6/h1-4H2
Formula C10H8N8S
Molecular weight 272.289
Rings 5
logP 0.6555
PSA 114.4
MR 67.937
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