PDB CCD ID: | ASC |
Number of entries in BioLiP: | 71 |
Chemical formula: | C6 H8 O6 |
InChI: | InChI=1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-10H,1H2/t2-,5+/m0/s1 |
InChIKey: | CIWBSHSKHKDKBQ-JLAZNSOCSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.341 | OC[CH](O)[CH]1OC(=O)C(=C1O)O | OpenEye OEToolkits 1.5.0 | C(C(C1C(=C(C(=O)O1)O)O)O)O | OpenEye OEToolkits 1.5.0 | C([C@@H]([C@@H]1C(=C(C(=O)O1)O)O)O)O | CACTVS 3.341 | OC[C@H](O)[C@H]1OC(=O)C(=C1O)O | ACDLabs 10.04 | O=C1OC(C(O)=C1O)C(O)CO |
|
Name: | ASCORBIC ACID; Vitamin C |
ChEMBL: | CHEMBL196 |
DrugBank: | DB00126 |
ZINC: | ZINC000100006770 |