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6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione
6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione
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![6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/07be6e319bab4f17af01eecb1c2908b5.png "6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione")
6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione
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CAS No:
796095-05-1
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Formula:
C16H17N7O3S
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Chemical Name:
6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione
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Synonyms:
ZINC3350854;AKOS002480915;MCULE-3382846896;Z18519658;6-amino-1-benzyl-3-methyl-5-{2-[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]acetyl}-1,2,3,4-tetrahydropyrimidine-2,4-dione;796095-05-1
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CAS No:
6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione Basic Attributes
387.4 g/mol
387.11135860 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:1.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:6
Exact Mass:387.11135860
Monoisotopic Mass:387.11135860
Topological Polar Surface Area:153
Heavy Atom Count:27
Complexity:650
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 6-amino-1-benzyl-3-methyl-5-[2-(1-methyltetrazol-5-yl)sulfanylacetyl]pyrimidine-2,4-dione
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