LFC
6-deoxy-L-galactonic acid
Created: | 2006-08-04 |
Last modified: | 2020-06-24 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 4 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 6-deoxy-L-galactonic acid |
Systematic Name (OpenEye OEToolkits) | (2S,3R,4R,5S)-2,3,4,5-tetrahydroxyhexanoic acid |
Formula | C6 H12 O6 |
Molecular Weight | 180.156 |
Type | L-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C(O)C(O)C(O)C(O)C(O)C |
SMILES | CACTVS | 3.341 | C[CH](O)[CH](O)[CH](O)[CH](O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | CC(C(C(C(C(=O)O)O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | C[C@H](O)[C@@H](O)[C@@H](O)[C@H](O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C[C@@H]([C@H]([C@H]([C@@H](C(=O)O)O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O6/c1-2(7)3(8)4(9)5(10)6(11)12/h2-5,7-10H,1H3,(H,11,12)/t2-,3+,4+,5-/m0/s1 |
InChIKey | InChI | 1.03 | NBFWIISVIFCMDK-RSJOWCBRSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 439545 |
ChEBI | CHEBI:17291 |