PDB CCD ID: | HMC |
Number of entries in BioLiP: | 12 |
Chemical formula: | C7 H12 O5 |
InChI: | InChI=1S/C7H12O5/c8-2-3-1-4(9)6(11)7(12)5(3)10/h1,4-12H,2H2/t4-,5+,6-,7-/m0/s1 |
InChIKey: | PJPGMULJEYSZBS-VZFHVOOUSA-N |
SMILES: | Software | SMILES |
---|
OpenEye OEToolkits 1.5.0 | C1=C(C(C(C(C1O)O)O)O)CO | ACDLabs 10.04 | OC1C(=CC(O)C(O)C1O)CO | OpenEye OEToolkits 1.5.0 | C1=C([C@H]([C@@H]([C@H]([C@H]1O)O)O)O)CO | CACTVS 3.341 | OCC1=C[CH](O)[CH](O)[CH](O)[CH]1O | CACTVS 3.341 | OCC1=C[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O |
|
Name: | 5-HYDROXYMETHYL-CHONDURITOL |
ChEMBL: | CHEMBL1233349 |
DrugBank: | DB03092 |