Chemical Component Summary | |
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Name | TRIMETHYL GLYCINE |
Identifiers | carboxymethyl-trimethyl-azanium |
Formula | C5 H12 N O2 |
Molecular Weight | 118.154 |
Type | NON-POLYMER |
Isomeric SMILES | C[N+](C)(C)CC(=O)O |
InChI | InChI=1S/C5H11NO2/c1-6(2,3)4-5(7)8/h4H2,1-3H3/p+1 |
InChIKey | KWIUHFFTVRNATP-UHFFFAOYSA-O |
Chemical Details | |
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Formal Charge | 1 |
Atom Count | 20 |
Chiral Atom Count | 0 |
Bond Count | 19 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04455? |
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Name | N,N,N-trimethylglycinium |
Groups |
|
Description | A naturally occurring compound that has been of interest for its role in osmoregulation. As a drug, betaine hydrochloride has been used as a source of hydrochloric acid in the treatment of hypochlorhydria. Betaine has also been used in the treatment of liver disorders, for hyperkalemia, for homocystinuria, and for gastrointestinal disturbances. (From Martindale, The Extra Pharmacopoeia, 30th ed, p1341) |
Synonyms | N,N,N-trimethylglycinium |
Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Circadian clock protein KaiB | MSPFKKTYVLKLYVAGNTPNSVRALKMLKNILEQEFQGVYALKVIDVLKN... | unknown | |
Glycine betaine-binding periplasmic protein | MRHSVLFATAFATLISTQTFAADLPGKGITVNPVQSTITEETFQTLLVSR... | 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 Name | Reference |
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PubChem | 248 |
ChEMBL | CHEMBL95889 |
ChEBI | CHEBI:41139 |
CCDC/CSD | TULRIB, WIQQOC01, MOFNUT, MOGZEN, BETANB01, BETANC01, CEYCEO, NASQIH, NASQED01, NASQED, PIFPOM, TUHFUX, BAHLEC, QEWXUM, YIGMUY, NASQON, GUWXED, SIZKUJ, YESSUL, GUKYEQ, SAQHOH, YOYWUE, BETANC03, ZEJLEI, PILCAQ, WUZDIG01, SOVFOA, ZOYFAU, WUZDIG, CADMIF, WUZDIG02, BEZQII02, WUZDEC, ISEROQ, NAPWEK |
COD | 2101973 |