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944538-49-2 molecular structure
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(2R)-1-(trimethylazaniumyl)propan-2-yl carbamate chloride

ChemBase ID: 162021
Molecular Formular: C7H17ClN2O2
Molecular Mass: 196.67508
Monoisotopic Mass: 196.09785547
SMILES and InChIs

SMILES:
C([C@H](OC(=O)N)C)[N+](C)(C)C.[Cl-]
Canonical SMILES:
C[C@H](C[N+](C)(C)C)OC(=O)N.[Cl-]
InChI:
InChI=1S/C7H16N2O2.ClH/c1-6(11-7(8)10)5-9(2,3)4;/h6H,5H2,1-4H3,(H-,8,10);1H/t6-;/m1./s1
InChIKey:
XXRMYXBSBOVVBH-FYZOBXCZSA-N

Cite this record

CBID:162021 http://www.chembase.cn/molecule-162021.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(2R)-1-(trimethylazaniumyl)propan-2-yl carbamate chloride
IUPAC Traditional name
urecholine chloride
Synonyms
(2R)-2-[(Aminocarbonyl)oxy]-N,N,N-trimethyl-1propanaminium Chloride
(R)-Bethanechol
CAS Number
944538-49-2
PubChem SID
162256156
PubChem CID
45266827

DATA SOURCES

DATA SOURCES

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Data Source Data ID
TRC B328890 external link Add to cart
PubChem 45266827 external link
Data Source Data ID Price
TRC
B328890 external link Add to cart Please log in.
Data Source Data ID
PubChem 45266827 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 15.340623  H Acceptors
H Donor LogD (pH = 5.5) -4.138114 
LogD (pH = 7.4) -4.1381025  Log P -4.1381145 
Molar Refractivity 54.441 cm3 Polarizability 17.012852 Å3
Polar Surface Area 52.32 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 - B328890 external link
A selective muscarinic receptor stimulant, used to treat cerebral palsy.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Buehler, M., et al.: Res. Vet. Sci., 84, 444 (2008)
  • • Fliri, A., et al.: J. Med. Chem., 52, 8038 (2008)
  • • Gohil, V., et al.: Nat. Biotechnol., 28, 249 (2008)
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PATENTS

PATENTS

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INTERNET

INTERNET

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