| 2D Structure | |
| CID | 14865845 |
| IUPAC Name | pentane-1,2,4,5-tetrol |
| InChI | InChI=1S/C5H12O4/c6-2-4(8)1-5(9)3-7/h4-9H,1-3H2 |
| InChI Key | VHDMXHLHMMROPO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12O4 |
| Molecular Weight | 136.15 |
| synonyms | ['3-deoxypentitol', 'CHEBI:111506', 'RefChem:935659', 'GlyTouCan:G17070VQ', 'G17070VQ', 'pentane-1,2,4,5-tetrol', '3-Deoxy-D-arabinitol', '1,2,4,5-pentanetetrol', '1,2,4,5-tetrahydroxypentane', 'D-Threo-form', 'SCHEMBL22268', 'SCHEMBL6433065', 'SCHEMBL6435140', 'SCHEMBL7801979', 'SCHEMBL9573586', 'Q27191223'] |
From Pubchem