9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
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![9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/5e4ce8995aab43ba927cbd878142e15a.png "9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione")
9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
structure -
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CAS No:
958994-81-5
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Formula:
C10H11N7O2S
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Chemical Name:
9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione
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Synonyms:
9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione;9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-purine-2,6-dione;9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethylpurine-2,6-dione;9-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-xanthine;Purine-2,6-dione, 9-(5-amino-[1,3,4]thiadiazol-2-ylmethyl)-1,3-dimethyl-3,9-dihydro-
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CAS No:
9-[(5-Amino-1,3,4-thiadiazol-2-yl)methyl]-1,3-dimethyl-3,9-dihydro-1H-purine-2,6-dione Basic Attributes
293.30504
293.069
Computed Properties
Molecular Weight:293.31
XLogP3:-0.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:2
Exact Mass:293.06949379
Monoisotopic Mass:293.06949379
Topological Polar Surface Area:139
Heavy Atom Count:20
Complexity:436
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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