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1312679-00-7 molecular structure
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5-acetamido-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonic acid

ChemBase ID: 159109
Molecular Formular: C5H7N3O4S2
Molecular Mass: 237.25678
Monoisotopic Mass: 236.98779772
SMILES and InChIs

SMILES:
n1c(s/c(=N/C(=O)C)/n1C)S(=O)(=O)O
Canonical SMILES:
CC(=O)/N=c\1/sc(nn1C)S(=O)(=O)O
InChI:
InChI=1S/C5H7N3O4S2/c1-3(9)6-4-8(2)7-5(13-4)14(10,11)12/h1-2H3,(H,10,11,12)/b6-4+
InChIKey:
LBSHBVPQTKPFEI-GQCTYLIASA-N

Cite this record

CBID:159109 http://www.chembase.cn/molecule-159109.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
5-acetamido-4-methyl-4,5-dihydro-1,3,4-thiadiazole-2-sulfonic acid
IUPAC Traditional name
5-acetamido-4-methyl-1,3,4-thiadiazole-2-sulfonic acid
Synonyms
5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid
CAS Number
1312679-00-7
PubChem SID
162253244
PubChem CID
71312806

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC A179170 external link Add to cart
PubChem 71312806 external link
Data Source Data ID Price
TRC
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Data Source Data ID
PubChem 71312806 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa -1.5992926  H Acceptors
H Donor LogD (pH = 5.5) -2.3949478 
LogD (pH = 7.4) -2.3949559  Log P -0.018557185 
Molar Refractivity 49.7617 cm3 Polarizability 19.917677 Å3
Polar Surface Area 99.4 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Safety Information Product Information Bioassay(PubChem)
MSDS Link
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Certificate of Analysis
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DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - A179170 external link
5-(Acetylimino)-4,5-dihydro-4-methyl-1,3,4-thiadiazole-2-sulfonic Acid is a metabolite of the carbonic anhydrase inhibitor Methazolamide (M226020).

REFERENCES

REFERENCES

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  • • Kishida, K. et al.: Drug Metab. Lett., 5, 45 (2011)
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PATENTS

PATENTS

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INTERNET

INTERNET

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