Z61
2-deoxy-alpha-D-arabino-hexopyranose
Created: | 2012-12-18 |
Last modified: | 2020-07-29 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 4 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 2-deoxy-alpha-D-arabino-hexopyranose |
Synonyms | 2-deoxy-alpha-D-glucopyranose; 2-deoxy-alpha-D-mannopyranose |
Systematic Name (OpenEye OEToolkits) | (2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol |
Formula | C6 H12 O5 |
Molecular Weight | 164.156 |
Type | D-SACCHARIDE, ALPHA LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | OC1C(OC(O)CC1O)CO |
SMILES | CACTVS | 3.370 | OC[CH]1O[CH](O)C[CH](O)[CH]1O |
SMILES | OpenEye OEToolkits | 1.7.6 | C1C(C(C(OC1O)CO)O)O |
Canonical SMILES | CACTVS | 3.370 | OC[C@H]1O[C@H](O)C[C@@H](O)[C@@H]1O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | C1[C@H]([C@@H]([C@H](O[C@@H]1O)CO)O)O |
InChI | InChI | 1.03 | InChI=1S/C6H12O5/c7-2-4-6(10)3(8)1-5(9)11-4/h3-10H,1-2H2/t3-,4-,5+,6+/m1/s1 |
InChIKey | InChI | 1.03 | PMMURAAUARKVCB-ZXXMMSQZSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 9062 |
ChEMBL | CHEMBL4303562 |
ChEBI | CHEBI:125684 |
CCDC/CSD | BECGUL01 |
COD | 2231959 |