LGU
alpha-L-gulopyranuronic acid
| Created: | 2002-12-18 |
| Last modified: | 2020-07-17 |
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Chemical Details | |
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| Formal Charge | 0 |
| Atom Count | 23 |
| Chiral Atom Count | 5 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
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| Name | alpha-L-gulopyranuronic acid |
| Synonyms | alpha-L-guluronic acid; L-guluronic acid; guluronic acid; ALPHA-L-GULURONATE |
| Systematic Name (OpenEye OEToolkits) | (2R,3S,4S,5S,6R)-3,4,5,6-tetrahydroxyoxane-2-carboxylic acid |
| Formula | C6 H10 O7 |
| Molecular Weight | 194.139 |
| Type | L-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
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| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=C(O)C1OC(O)C(O)C(O)C1O |
| SMILES | CACTVS | 3.341 | O[CH]1O[CH]([CH](O)[CH](O)[CH]1O)C(O)=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C1(C(C(OC(C1O)O)C(=O)O)O)O |
| Canonical SMILES | CACTVS | 3.341 | O[C@@H]1O[C@H]([C@@H](O)[C@H](O)[C@@H]1O)C(O)=O |
| Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [C@@H]1([C@@H]([C@@H](O[C@H]([C@H]1O)O)C(=O)O)O)O |
| InChI | InChI | 1.03 | InChI=1S/C6H10O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,6-9,12H,(H,10,11)/t1-,2-,3-,4+,6+/m0/s1 |
| InChIKey | InChI | 1.03 | AEMOLEFTQBMNLQ-AZLKCVHYSA-N |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 446401 |














