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Amb16645219

Duplicate ID
SmilesCCNC(=O)C1CCCN1c1nnc(s1)N1CCCC1=O
InchiKeyUSLVSXKQIFWCEH-UHFFFAOYSA-N
InChi InChI=1S/C13H19N5O2S/c1-2-14-11(20)9-5-3-7-17(9)12-15-16-13(21-12)18-8-4-6-10(18)19/h9H,2-8H2,1H3,(H,14,20)
Formula C13H19N5O2S
Molecular weight 309.387
Rings 3
logP 1.2907
PSA 106.67
MR 86.8157
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