Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D02DXP
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| Former ID |
DNC002626
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| Drug Name |
Alpha-Aminobutyric Acid
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| Synonyms |
1492-24-6; L-2-Aminobutyric acid; h-abu-oh; (S)-2-Aminobutanoic acid; (2S)-2-aminobutanoic acid; (S)-(+)-2-Aminobutyric Acid; L-alpha-Aminobutyric acid; L-(+)-2-aminobutyric acid; (S)-2-Aminobutyric acid; (-)-2-Aminobutyric acid; (S)-2-Amino-butyric acid; L-Butyrine; L-alpha-Amino-n-butyric acid; h-2-abu-oh; L-alpha-Aminobutyrate; Butanoic acid, 2-amino-, (2S)-; (S)-2-Aminobutanoate; 2S-amino-butanoic acid; UNII-0QAJ5KN9IM; S-Butyrine; ALPHA-AMINOBUTYRIC ACID; (2S)-2-Aminobutyric acid; L-2-Aminobuttersaeure; l(+)-2-aminobutyric a
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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 |
C4H9NO2
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| Canonical SMILES |
CCC(C(=O)O)N
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| InChI |
1S/C4H9NO2/c1-2-3(5)4(6)7/h3H,2,5H2,1H3,(H,6,7)
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| InChIKey |
QWCKQJZIFLGMSD-UHFFFAOYSA-N
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| CAS Number |
CAS 2835-81-6
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| PubChem Compound ID | ||||
| PubChem Substance ID |
5403, 832922, 3135415, 7885640, 10217858, 11533234, 15363447, 17424981, 24701163, 24890595, 24890666, 43135708, 49746718, 50966377, 57333022, 87562349, 87643094, 92297426, 92718779, 93621447, 103070603, 103080123, 104246973, 104375061, 117397173, 117541373, 117656813, 117667487, 118303836, 124999936, 125011770, 126523289, 126594039, 126604855, 126621345, 126652432, 129083517, 135036899, 136374478, 136961234, 136993389, 137040182, 142338820, 143428188, 143491533, 143502872, 152062527, 152164818, 152240207, 160658011
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| ChEBI ID |
CHEBI:35621
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Lantibiotic mersacidin (Bact glmM) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | |||
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