AS2
(2R)-2-AMINO-4-OXOBUTANOIC ACID
Find entries where: AS2
as a non-polymer is covalently linked to polymer or other heterogen groups 1 entries
Chemical Component Summary | |
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Name | (2R)-2-AMINO-4-OXOBUTANOIC ACID |
Synonyms | ASPARTATE SEMIALDEHYDE |
Identifiers | (2R)-2-amino-4-oxo-butanoic acid |
Formula | C4 H7 N O3 |
Molecular Weight | 117.103 |
Type | D-PEPTIDE LINKING |
Isomeric SMILES | C(C=O)[C@H](C(=O)O)N |
InChI | InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m1/s1 |
InChIKey | HOSWPDPVFBCLSY-GSVOUGTGSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 15 |
Chiral Atom Count | 1 |
Bond Count | 14 |
Aromatic Bond Count | 0 |
Drug Info: DrugBank
DrugBank ID | DB04498? |
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Name | Aspartate Semialdehyde |
Groups | experimental |
Synonyms | Aspartate Semialdehyde |
Categories |
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Drug Targets
Name | Target Sequence | Pharmacological Action | Actions |
---|---|---|---|
Aspartate-semialdehyde dehydrogenase | MKNVGFIGWRGMVGSVLMDRMSQENDFENLNPVFFTTSQAGQKAPVFGGK... | unknown |
Drug Info/Drug Targets: DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Knox C, Law V, Jewison
T, Liu P, Ly S, Frolkis A, Pon A, Banco K, Mak C, Neveu V, Djoumbou Y, Eisner R, Guo AC, Wishart DS.
Nucleic Acids Res. 2011 Jan; 39 (Database issue):D1035-41. | PMID:21059682
Related Resource References
Resource Name | Reference |
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PubChem | 49866644, 51397485 |