DNO
D-mannose
| Created: | 2007-11-19 |
| Last modified: | 2020-06-24 |
Find Related PDB Entry |
|---|
Find related ligands: |
|---|
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 24 |
| Chiral Atom Count | 4 |
| Bond Count | 23 |
| Aromatic Bond Count | 0 |
Chemical Component Summary | |
|---|---|
| Name | D-mannose |
| Systematic Name (OpenEye OEToolkits) | (2S,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal |
| Formula | C6 H12 O6 |
| Molecular Weight | 180.156 |
| Type | D-SACCHARIDE |
Chemical Descriptors | |||
|---|---|---|---|
| Type | Program | Version | Descriptor |
| SMILES | ACDLabs | 10.04 | O=CC(O)C(O)C(O)C(O)CO |
| SMILES | CACTVS | 3.341 | OC[CH](O)[CH](O)[CH](O)[CH](O)C=O |
| SMILES | OpenEye OEToolkits | 1.5.0 | C(C(C(C(C(C=O)O)O)O)O)O |
| Canonical SMILES | CACTVS | 3.341 | OC[C@@H](O)[C@@H](O)[C@H](O)[C@H](O)C=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/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6-/m1/s1 |
| InChIKey | InChI | 1.03 | GZCGUPFRVQAUEE-KVTDHHQDSA-N |
Drug Info: DrugBank
DrugBank data are sourced from datasets licensed under a Creative Common's Attribution-NonCommercial 4.0 International License
| DrugBank ID | DB12907 |
|---|---|
| Name | Mannose |
| Groups | investigational |
| Description | Mannose is under investigation for the basic science of IUGR and Pregnancy. |
| Synonyms |
|
| Categories |
|
| CAS number | 3458-28-4 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 161658 |
| ChEBI | CHEBI:37675 |
