Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D01UJL
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| Former ID |
DNC002646
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| Drug Name |
N-Trimethyllysine
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| Synonyms |
N-TRIMETHYLLYSINE; Trimethyllysine; epsilon-Trimethyllysine; N(epsilon)-Trimethyllysine; epsilon-Trimethyl-L-lysine; epsilon-N-Trimethyl-L-lysine; UNII-3YGF0495O2; CHEBI:17311; 3YGF0495O2; (S)-5-Amino-5-carboxy-N,N,N-trimethyl-1-pentanaminium; 19253-88-4; 1-Pentanaminium, 5-amino-5-carboxy-N,N,N-trimethyl-, (S)-; M3L; (S)-2-amino-6-(trimethylammonio)hexanoic acid; N-N-N-Trimethyllysine; N-epsilon-trimethyllysine; epsilon-N-Trimethyllysine; AC1L98PV; SCHEMBL181192; CHEMBL1234168; MXNRLFUSFKVQSK-QMMMGPOBSA-O; ZINC1529747
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H21N2O2+
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| Canonical SMILES |
C[N+](C)(C)CCCCC(C(=O)O)N
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| InChI |
1S/C9H20N2O2/c1-11(2,3)7-5-4-6-8(10)9(12)13/h8H,4-7,10H2,1-3H3/p+1/t8-/m0/s1
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| InChIKey |
MXNRLFUSFKVQSK-QMMMGPOBSA-O
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| CAS Number |
CAS 19253-88-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:17311
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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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