GCB
(2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid
Created: | 2002-02-15 |
Last modified: | 2020-07-17 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 4 |
Bond Count | 21 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid |
Synonyms | D-GLUCARO-1,5-LACTONE |
Systematic Name (OpenEye OEToolkits) | (2S,3S,4S,5R)-3,4,5-trihydroxy-6-oxo-oxane-2-carboxylic acid |
Formula | C6 H8 O7 |
Molecular Weight | 192.124 |
Type | D-SACCHARIDE |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1OC(C(=O)O)C(O)C(O)C1O |
SMILES | CACTVS | 3.341 | O[CH]1[CH](O)[CH](OC(=O)[CH]1O)C(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1(C(C(OC(=O)C1O)C(=O)O)O)O |
Canonical SMILES | CACTVS | 3.341 | O[C@H]1[C@H](O)[C@H](OC(=O)[C@@H]1O)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | [C@@H]1([C@@H]([C@H](OC(=O)[C@@H]1O)C(=O)O)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H8O7/c7-1-2(8)4(5(10)11)13-6(12)3(1)9/h1-4,7-9H,(H,10,11)/t1-,2-,3+,4-/m0/s1 |
InChIKey | InChI | 1.03 | YLKFQNUGXOLRNI-QDQPNEQZSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 46926211 |
ChEBI | CHEBI:84191 |