AS2
(2R)-2-AMINO-4-OXOBUTANOIC ACID
| Created: | 2003-07-10 |
| Last modified: | 2024-09-27 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 15 |
| Chiral Atom Count | 1 |
| Bond Count | 14 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | (2R)-2-AMINO-4-OXOBUTANOIC ACID |
| Synonyms | ASPARTATE SEMIALDEHYDE |
| Systematic Name (OpenEye OEToolkits) | (2R)-2-amino-4-oxo-butanoic acid |
| Formula | C4 H7 N O3 |
| Molecular Weight | 117.103 |
| Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CCC(N)C(=O)O |
| SMILES | CACTVS | 3.341 | N[CH](CC=O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C=O)C(C(=O)O)N |
| Canonical SMILES | CACTVS | 3.341 | N[C@H](CC=O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C(C=O)[C@H](C(=O)O)N |
| InChI | InChI | 1.03 | InChI=1S/C4H7NO3/c5-3(1-2-6)4(7)8/h2-3H,1,5H2,(H,7,8)/t3-/m1/s1 |
| InChIKey | InChI | 1.03 | HOSWPDPVFBCLSY-GSVOUGTGSA-N |
Drug Info: DrugBank
| DrugBank ID | DB04498 |
|---|---|
| Name | Aspartate Semialdehyde |
| Groups | experimental |
| Synonyms | Aspartate Semialdehyde |
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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 |
