6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione
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![6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/18ace47ad6d841e59941183a14c5ffc0.png "6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione")
6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione
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CAS No:
749213-69-2
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Formula:
C16H17N7O3S
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Chemical Name:
6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione
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Synonyms:
MLS001005100;CHEMBL1612496;HMS2743L11;ZINC3274974;AKOS002453669;MCULE-1152005803;SMR000377887;Z16535313;6-amino-1,3-dimethyl-5-(2-{[1-(2-methylphenyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}acetyl)-1,2,3,4-tetrahydropyrimidine-2,4-dione;749213-69-2
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CAS No:
6-amino-1,3-dimethyl-5-[2-[1-(2-methylphenyl)tetrazol-5-yl]sulfanylacetyl]pyrimidine-2,4-dione Basic Attributes
387.4 g/mol
387.11135860 g/mol
Computed Properties
Molecular Weight:387.4
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:5
Exact Mass:387.11135860
Monoisotopic Mass:387.11135860
Topological Polar Surface Area:153
Heavy Atom Count:27
Complexity:670
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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