5KO
(3R)-3-hydroxybutanal
Created: | 2015-10-13 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 14 |
Chiral Atom Count | 1 |
Bond Count | 13 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (3R)-3-hydroxybutanal |
Synonyms | Faropenem adduct |
Systematic Name (OpenEye OEToolkits) | (3R)-3-oxidanylbutanal |
Formula | C4 H8 O2 |
Molecular Weight | 88.105 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=CCC(C)O |
SMILES | CACTVS | 3.385 | C[CH](O)CC=O |
SMILES | OpenEye OEToolkits | 1.9.2 | CC(CC=O)O |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](O)CC=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C[C@H](CC=O)O |
InChI | InChI | 1.03 | InChI=1S/C4H8O2/c1-4(6)2-3-5/h3-4,6H,2H2,1H3/t4-/m1/s1 |
InChIKey | InChI | 1.03 | HSJKGGMUJITCBW-SCSAIBSYSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 13061653 |