Details of the Drug Metabolized by Drug-Metabolizing Enzyme (DME)

General Information of Drug (ID: DR3398)
Drug Name
D-Methionine
Synonyms D-Methionine-(methyl-13C); D-Methionine-(methyl-13C), 99 atom % 13C
Structure
3D MOL 2D MOL
Pharmaceutical Properties Molecular Weight 149.21 Topological Polar Surface Area 88.6
Heavy Atom Count 9 Rotatable Bond Count 4
Hydrogen Bond Donor Count 2 Hydrogen Bond Acceptor Count 4
Cross-matching ID
PubChem CID
84815
ChEBI ID
CHEBI:16867
CAS Number
348-67-4
TTD Drug ID
D0N0KW
Formula
C5H11NO2S
Canonical SMILES
CSCC[C@H](C(=O)O)N
InChI
InChI=1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m1/s1
InChIKey
FFEARJCKVFRZRR-SCSAIBSYSA-N
The Metabolic Roadmap of This Drug
The Full List of Drug Metabolites (DM) of This Drug
DM Name DM ID PubChem ID Reaction DM Level REF
3-Methylthiopropionate DM003902
563
Unclear - Unclear 1 [1]
The Full List of Metabolic Reaction (MR) of This Drug
MR ID Reactant Product MR Type DME REF
MR011443 D-Methionine 3-methylthiopropionate Unclear - Unclear Unclear [1]
References
1 [Analysis of methionine metabolism studied by the gas chromatographic determination of 3-methylthiopropionate in urine and its clinical application]

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