butane-1,2,3,4-tetrol
group of isomers
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butane-1,2,3,4-tetrol
Summary
butane-1,2,3,4-tetrol is a group of stereoisomers[1].
Key Facts
- butane-1,2,3,4-tetrol's instance of is recorded as group of stereoisomers[2].
- butane-1,2,3,4-tetrol's chemical structure is recorded as 1,2,3,4-Butanetetrol-2D-skeletal.svg[3].
- butane-1,2,3,4-tetrol's CAS Registry Number is recorded as 7541-59-5[4].
- butane-1,2,3,4-tetrol's canonical SMILES is recorded as OCC(O)C(O)CO[5].
- butane-1,2,3,4-tetrol's InChI is recorded as InChI=1S/C4H10O4/c5-1-3(7)4(8)2-6/h3-8H,1-2H2[6].
- butane-1,2,3,4-tetrol's InChIKey is recorded as UNXHWFMMPAWVPI-UHFFFAOYSA-N[7].
- butane-1,2,3,4-tetrol's chemical formula is recorded as C₄H₁₀O₄[8].
- butane-1,2,3,4-tetrol's subclass of is recorded as alditol[9].
- butane-1,2,3,4-tetrol's PubChem CID is recorded as 8998[10].
- butane-1,2,3,4-tetrol's ChEBI ID is recorded as 48299[11].
- butane-1,2,3,4-tetrol's found in taxon is recorded as Roccella phycopsis[12].
- butane-1,2,3,4-tetrol's found in taxon is recorded as Salacia chinensis[13].
- butane-1,2,3,4-tetrol's found in taxon is recorded as Candida zeylanoides[14].
- butane-1,2,3,4-tetrol's found in taxon is recorded as Hedgehog-shaped lip Bulbophyllum[15].
- butane-1,2,3,4-tetrol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+122.0579088'}[16].
- butane-1,2,3,4-tetrol's melting point is recorded as {'unit': 'http://www.wikidata.org/entity/Q25267', 'amount': '+122.0'}[17].
- butane-1,2,3,4-tetrol's SureChEMBL ID is recorded as 36228[18].
- butane-1,2,3,4-tetrol's DSSTox substance ID is recorded as DTXSID70859289[19].
- butane-1,2,3,4-tetrol's DSSTOX compound identifier is recorded as DTXCID30209867[20].
- butane-1,2,3,4-tetrol's NMRShiftDB structure ID is recorded as 10005614[21].
- butane-1,2,3,4-tetrol's UniChem compound ID is recorded as 48744[22].
- butane-1,2,3,4-tetrol's Probes And Drugs ID is recorded as PD055405[23].