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3-amino-1-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione

Chemical Structure Depiction of
3-amino-1-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8016-2452
Compound Name: 3-amino-1-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine-2,4(1H,3H)-dione
Molecular Weight: 251.3
Molecular Formula: C11 H13 N3 O2 S
Smiles: CN1C(N(C(c2c3CCCCc3sc12)=O)N)=O
Stereo: ACHIRAL
logP: 1.4093
logD: 1.4093
logSw: -1.5511
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 48.453
InChI Key: ZHLFRCKBJQHNJP-UHFFFAOYSA-N
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