999
(3S)-3-hydroxy-D-aspartic acid
Created: | 2014-01-31 |
Last modified: | 2015-01-28 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 17 |
Chiral Atom Count | 2 |
Bond Count | 16 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3S)-3-hydroxy-D-aspartic acid |
Systematic Name (OpenEye OEToolkits) | (2R,3S)-2-azanyl-3-oxidanyl-butanedioic acid |
Formula | C4 H7 N O5 |
Molecular Weight | 149.102 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)C(C(=O)O)N |
SMILES | CACTVS | 3.385 | N[CH]([CH](O)C(O)=O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | C(C(C(=O)O)O)(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H]([C@H](O)C(O)=O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | [C@@H]([C@@H](C(=O)O)O)(C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C4H7NO5/c5-1(3(7)8)2(6)4(9)10/h1-2,6H,5H2,(H,7,8)(H,9,10)/t1-,2+/m1/s1 |
InChIKey | InChI | 1.03 | YYLQUHNPNCGKJQ-NCGGTJAESA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6603868 |
ChEMBL | CHEMBL568192 |
ChEBI | CHEBI:60893 |