Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06SIH
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| Former ID |
DNC003146
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| Drug Name |
Aspartate Semialdehyde
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| Synonyms |
Aspartate semialdehyde; (2S)-2-ammonio-4-oxobutanoate; L-Aspartate 4-semialdehyde; aspartate semi-aldehyde; L-aspartate beta-semialdehyde; 15106-57-7; AC1NRA59; L-2-ammonio-4-oxobutanoate; HOSWPDPVFBCLSY-VKHMYHEASA-N; CHEBI:537519; (2S)-2-azaniumyl-4-oxobutanoate; L-aspartic acid 4-semialdehyde betaine; (2S)-2-azaniumyl-4-oxidanylidene-butanoate
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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 |
C4H7NO3
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| Canonical SMILES |
C(C=O)C(C(=O)[O-])[NH3+]
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| InChI |
1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m0/s1
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| InChIKey |
HOSWPDPVFBCLSY-VKHMYHEASA-N
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| CAS Number |
CAS 2338-03-6
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| ChEBI ID |
CHEBI:537519
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Aspartate-semialdehyde dehydrogenase (Bact asd2) | 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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