TIS
O-(1,1-dihydroxyethyl)-L-serine
Created: | 2009-01-28 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 1 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | O-(1,1-dihydroxyethyl)-L-serine |
Systematic Name (OpenEye OEToolkits) | (2S)-2-amino-3-(1,1-dihydroxyethoxy)propanoic acid |
Formula | C5 H11 N O5 |
Molecular Weight | 165.145 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(N)COC(O)(O)C |
SMILES | CACTVS | 3.341 | CC(O)(O)OC[CH](N)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(O)(O)OCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.341 | CC(O)(O)OC[C@H](N)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | CC(O)(O)OC[C@@H](C(=O)O)N |
InChI | InChI | 1.03 | InChI=1S/C5H11NO5/c1-5(9,10)11-2-3(6)4(7)8/h3,9-10H,2,6H2,1H3,(H,7,8)/t3-/m0/s1 |
InChIKey | InChI | 1.03 | DALCJGCDZOPHKZ-VKHMYHEASA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 24820116 |