DTH
D-THREONINE
Created: | 1999-07-08 |
Last modified: | 2023-11-03 |
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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 | D-THREONINE |
Systematic Name (OpenEye OEToolkits) | (2R,3S)-2-amino-3-hydroxy-butanoic acid |
Formula | C4 H9 N O3 |
Molecular Weight | 119.119 |
Type | D-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)C(O)C |
SMILES | CACTVS | 3.341 | C[CH](O)[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(C(=O)O)N)O |
Canonical SMILES | CACTVS | 3.341 | C[C@H](O)[C@@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@@H]([C@H](C(=O)O)N)O |
InChI | InChI | 1.03 | InChI=1S/C4H9NO3/c1-2(6)3(5)4(7)8/h2-3,6H,5H2,1H3,(H,7,8)/t2-,3+/m0/s1 |
InChIKey | InChI | 1.03 | AYFVYJQAPQTCCC-STHAYSLISA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 69435, 6995277 |
ChEMBL | CHEMBL1232386 |
ChEBI | CHEBI:57757, CHEBI:16398 |
CCDC/CSD | REPFEX |