Common NameSarcosine
Descriptiontrue
Structure
Molecular FormulaC3H7NO2
Average Mass89.09320
Monoisotopic Mass89.04768
IUPAC Name2-(methylamino)acetic acid
Traditional NameSarcosine
CAS Registry Number107-97-1
SMILESC[NH2+]CC(=O)[O-]
InChI IdentifierInChI=1S/C3H7NO2/c1-4-2-3(5)6/h4H,2H2,1H3,(H,5,6)
InChI KeyFSYKKLYZXJSNPZ-UHFFFAOYSA-N
CHEBI IDCHEBI:57433
HMDB IDHMDB0000271
Pathways
NameSMPDB/PathBank
Glycine, serine and threonine metabolism
Methionine Metabolism
Cystathionine Beta-Synthase Deficiency
Dihydropyrimidine Dehydrogenase Deficiency (DHPD)
S-Adenosylhomocysteine (SAH) Hydrolase Deficiency
Methionine Adenosyltransferase Deficiency
Glycine N-methyltransferase Deficiency
Non Ketotic Hyperglycinemia
Dimethylglycine Dehydrogenase Deficiency
Sarcosinemia
Methylenetetrahydrofolate Reductase Deficiency (MTHFRD)
Hypermethioninemia
Dimethylglycine Dehydrogenase Deficiency
Hyperglycinemia, non-ketotic
Homocystinuria-megaloblastic anemia due to defect in cobalamin metabolism, cblG complementation type
3-Phosphoglycerate dehydrogenase deficiency
Sarcosine Oncometabolite Pathway
StateSolid
Water Solubility3.08e+02 g/l
logP-3.06
logS0.54
pKa (Strongest Acidic)2.06
pKa (Strongest Basic)10.35
Hydrogen Acceptor Count3
Hydrogen Donor Count2
Polar Surface Area49.33 Ų
Rotatable Bond Count2
Physiological Charge0
Formal Charge0
Refractivity20.78 m³·mol⁻¹
Polarizability8.66

We require the use of cookies for essential features like storing your previously submitted BASys2 queries. Rejecting the usage of cookies will result in certain features being disabled. By clicking ACCEPT or continuing to use the website you are agreeing to our use of cookies.

ACCEPT