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3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutan-2-one

3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutan-2-one

Systemtic Name:3-[4,6-bis(azanyl)pyrimidin-2-yl]sulfanylbutan-2-one
Openeye Name:3-(4,6-diaminopyrimidin-2-yl)sulfanylbutan-2-one
CAS Name:3-[(4,6-diamino-2-pyrimidinyl)thio]-2-butanone
IUPAC Name:3-(4,6-diaminopyrimidin-2-yl)sulfanylbutan-2-one
Traditional Name:3-[(4,6-diaminopyrimidin-2-yl)thio]butan-2-one
Formula: C8H12N4OS
MolecularWeight: 212.27208
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)SC1=NC(=CC(=N1)N)N


Isomeric SMILES

CC(C(=O)C)SC1=NC(=CC(=N1)N)N


InChI

InChI=1S/C8H12N4OS/c1-4(13)5(2)14-8-11-6(9)3-7(10)12-8/h3,5H,1-2H3,(H4,9,10,11,12)


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