EAX
(2R,3R)-2,3,4-trihydroxybutanoic acid
Created: | 2014-04-07 |
Last modified: | 2021-03-01 |
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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 | (2R,3R)-2,3,4-trihydroxybutanoic acid |
Synonyms | erythronic acid |
Systematic Name (OpenEye OEToolkits) | (2R,3R)-2,3,4-tris(oxidanyl)butanoic acid |
Formula | C4 H8 O5 |
Molecular Weight | 136.103 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(O)C(O)CO |
SMILES | CACTVS | 3.385 | OC[CH](O)[CH](O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C(C(C(C(=O)O)O)O)O |
Canonical SMILES | CACTVS | 3.385 | OC[C@@H](O)[C@@H](O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C([C@H]([C@H](C(=O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C4H8O5/c5-1-2(6)3(7)4(8)9/h2-3,5-7H,1H2,(H,8,9)/t2-,3-/m1/s1 |
InChIKey | InChI | 1.03 | JPIJQSOTBSSVTP-PWNYCUMCSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 2781043 |
ChEBI | CHEBI:37655 |