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Amb8253032

Duplicate ID
SmilesO=C(c1cnccn1)NC1CCCc2c1cco2
InchiKeyKBLDYGDTMVRMOF-UHFFFAOYSA-N
InChi InChI=1S/C13H13N3O2/c17-13(11-8-14-5-6-15-11)16-10-2-1-3-12-9(10)4-7-18-12/h4-8,10H,1-3H2,(H,16,17)
Formula C13H13N3O2
Molecular weight 243.261
Rings 3
logP 2.2679
PSA 68.02
MR 64.2472
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