LW2
(3S,4S)-3,4-dihydroxy-4-(thiophen-2-yl)butan-2-one
Created: | 2018-04-20 |
Last modified: | 2019-06-12 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 22 |
Chiral Atom Count | 2 |
Bond Count | 22 |
Aromatic Bond Count | 5 |
Chemical Component Summary | |
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Name | (3S,4S)-3,4-dihydroxy-4-(thiophen-2-yl)butan-2-one |
Systematic Name (OpenEye OEToolkits) | (3~{S},4~{S})-3,4-bis(oxidanyl)-4-thiophen-2-yl-butan-2-one |
Formula | C8 H10 O3 S |
Molecular Weight | 186.228 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | CC(C(C(c1sccc1)O)O)=O |
SMILES | CACTVS | 3.385 | CC(=O)[CH](O)[CH](O)c1sccc1 |
SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)C(C(c1cccs1)O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)[C@@H](O)[C@H](O)c1sccc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CC(=O)[C@H]([C@@H](c1cccs1)O)O |
InChI | InChI | 1.03 | InChI=1S/C8H10O3S/c1-5(9)7(10)8(11)6-3-2-4-12-6/h2-4,7-8,10-11H,1H3/t7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | IGRSBLNSJJCYEW-HTQZYQBOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 124652971 |