Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0YX9D
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| Former ID |
DNC003053
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| Drug Name |
N-Carboxymethionine
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| Synonyms |
N-Carboxymethionine; N-carboxy-L-methionine; carboxyl-methionine; SCHEMBL1298472; CHEBI:41696
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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 |
C6H11NO4S
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| Canonical SMILES |
CSCCC(C(=O)O)NC(=O)O
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| InChI |
1S/C6H11NO4S/c1-12-3-2-4(5(8)9)7-6(10)11/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m0/s1
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| InChIKey |
LWQBAQJPCYBWJQ-BYPYZUCNSA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:41696
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| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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