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Amb23584505

Duplicate ID
Molecule Name 100016-55-5
SmilesNNc1[n]cc[n]c1N1CCOCC1
InchiKeyMXHWZRZWDUFUEE-UHFFFAOYSA-N
InChi InChI=1S/C8H13N5O/c9-12-7-8(11-2-1-10-7)13-3-5-14-6-4-13/h1-2,12H,3-6,9H2
Formula C8H13N5O
Molecular weight 195.222
Rings 2
logP 0.4371
PSA 76.3
MR 54.9651
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