Drug Information
Drug General Information | Top | |||
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Drug ID |
D0V4NU
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Former ID |
DIB018630
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Drug Name |
4-trimethylammoniobutanal
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Synonyms |
4-TRIMETHYLAMMONIOBUTANAL; Trimethylaminobutyraldehyde; gamma-Trimethylaminobutyraldehyde; trimethyl-(4-oxobutyl)ammonium; N,N,N-trimethyl-4-oxobutan-1-aminium; trimethyl(4-oxobutyl)azanium; 64595-66-0; 1-Butanaminium, N,N,N-trimethyl-4-oxo-; AC1Q6QJW; 4-(trimethylamino)butanal; AC1L18JX; SCHEMBL640712; trimethyl-(4-oxobutyl)azanium; 4-N-trimethylaminobutyraldehyde; GTPL6604; CTK5C1452; CHEBI:18020; DTXSID20214844; N,N,N-trimethyl-4-oxo-1-Butanaminium; 1-Butanaminium,N,N,N-trimethyl-4-oxo-; C01149
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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 |
C7H16NO+
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Canonical SMILES |
C[N+](C)(C)CCCC=O
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InChI |
1S/C7H16NO/c1-8(2,3)6-4-5-7-9/h7H,4-6H2,1-3H3/q+1
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InChIKey |
OITBLCDWXSXNCN-UHFFFAOYSA-N
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CAS Number |
CAS 64595-66-0
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PubChem Compound ID | ||||
PubChem Substance ID | ||||
ChEBI ID |
CHEBI:18020
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References | Top | |||
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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: 6604). |
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