TMA

TETRAMETHYLAMMONIUM ION

Created: 2000-03-14
Last modified:  2011-06-04

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Chemical Details

Formal Charge1
Atom Count17
Chiral Atom Count0
Bond Count16
Aromatic Bond Count0
2D diagram of TMA
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Chemical Component Summary

NameTETRAMETHYLAMMONIUM ION
Systematic Name (OpenEye OEToolkits)tetramethylazanium
FormulaC4 H12 N
Molecular Weight74.145
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04C[N+](C)(C)C
SMILESCACTVS3.341C[N+](C)(C)C
SMILESOpenEye OEToolkits1.5.0C[N+](C)(C)C
Canonical SMILESCACTVS3.341 C[N+](C)(C)C
Canonical SMILESOpenEye OEToolkits1.5.0 C[N+](C)(C)C
InChIInChI1.03 InChI=1S/C4H12N/c1-5(2,3)4/h1-4H3/q+1
InChIKeyInChI1.03 QEMXHQIAXOOASZ-UHFFFAOYSA-N

Drug Info: DrugBank

DrugBank IDDB03095 
NameTetramethylammonium
Groups experimental
Synonyms
  • Tetramethylammonium
  • Trimethylaminomethane
Categories
  • Amines
  • Ammonium Compounds
  • Autonomic Agents
  • Ganglionic Stimulants
  • Nitrogen Compounds
CAS number51-92-3

Drug Targets

NameTarget SequencePharmacological ActionActions
UDP-glucose 4-epimeraseMAEKVLVTGGAGYIGSHTVLELLEAGYLPVVIDNFHNAFRGGGSLPESLR...unknown
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS. Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682

Related Resource References

Resource NameReference
Pharos CHEMBL46486
PubChem 6380
ChEMBL CHEMBL46486
ChEBI CHEBI:46020
CCDC/CSD ACAGUI, ACASIG01, ACAHAP, AFASUV, BEGPAE, AMOSHC, BEXGOD, AGIDEC, AXETOO, ATIFEO, AWETUR, BADLOH, AREKIR, AGOZIG, BETJOC, BAHLUR, AGUBUB, AQEMIS, BAHLUR01, BEYWUX, ATIDOW, BACBIQ, ADEPUU, AQEMAK, AFESES, BIBYUG01, BEXHUK, BENPOZ, AJAZAN, ANIDAD, BASLAI, AFULUJ, BACNEY10, BEGQEM, ASUFEB, AFUMAQ, AKUCAK, BAFZOX, BETSUP, ADEPOO, AVOFIB, BEJFAX, BERSEW, AACMAL, ASUTIS, ATOTIP, BABZAJ, ABEZAM, BABZEN
COD 4126230