KKD
N-acetyl-L-aspartic acid
Created: | 2018-12-19 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 1 |
Bond Count | 20 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | N-acetyl-L-aspartic acid |
Systematic Name (OpenEye OEToolkits) | (2~{S})-2-acetamidobutanedioic acid |
Formula | C6 H9 N O5 |
Molecular Weight | 175.139 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C(C)=O)C(C(=O)O)CC(=O)O |
SMILES | CACTVS | 3.385 | CC(=O)N[CH](CC(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)NC(CC(=O)O)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)N[C@@H](CC(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)N[C@@H](CC(=O)O)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C6H9NO5/c1-3(8)7-4(6(11)12)2-5(9)10/h4H,2H2,1H3,(H,7,8)(H,9,10)(H,11,12)/t4-/m0/s1 |
InChIKey | InChI | 1.03 | OTCCIMWXFLJLIA-BYPYZUCNSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 65065 |
ChEMBL | CHEMBL1162494 |
ChEBI | CHEBI:21547 |
CCDC/CSD | CEBCAR |