Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0PO8E
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| Former ID |
DIB020228
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| Drug Name |
L-methionine
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| Synonyms |
Acimethin; Cymethion
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL
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| Formula |
C5H11NO2S
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| Canonical SMILES |
CSCCC(C(=O)O)N
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| InChI |
1S/C5H11NO2S/c1-9-3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)/t4-/m0/s1
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| InChIKey |
FFEARJCKVFRZRR-BYPYZUCNSA-N
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| CAS Number |
CAS 63-68-3
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3373, 584216, 584218, 584908, 820501, 822833, 829149, 829365, 829494, 830509, 831183, 831935, 836933, 838795, 840774, 841586, 6436231, 7847087, 7888883, 8144963, 8153848, 10317509, 10531327, 11528400, 11538848, 14710667, 14772273, 24424513, 24883259, 24896818, 24897258, 24897343, 26746545, 26750484, 29216310, 29225140, 46392872, 46393022, 46393499, 46505750, 49747977, 53790591, 56269966, 56311398, 57244615, 57323215, 57580977, 57651979, 57654418, 74993309
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| ChEBI ID |
CHEBI:16643
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4814). | |||
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