5-o-Phosphonopentose
group of stereoisomers with the chemical formula C₅H₁₁O₈P
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5-o-Phosphonopentose
Summary
5-o-Phosphonopentose is a group of stereoisomers[1].
Key Facts
- 5-o-Phosphonopentose's instance of is recorded as group of stereoisomers[2].
- 5-o-Phosphonopentose's canonical SMILES is recorded as O=CC(O)C(O)C(O)COP(=O)(O)O[3].
- 5-o-Phosphonopentose's InChI is recorded as InChI=1S/C5H11O8P/c6-1-3(7)5(9)4(8)2-13-14(10,11)12/h1,3-5,7-9H,2H2,(H2,10,11,12)[4].
- 5-o-Phosphonopentose's InChIKey is recorded as PPQRONHOSHZGFQ-UHFFFAOYSA-N[5].
- 5-o-Phosphonopentose's chemical formula is recorded as C₅H₁₁O₈P[6].
- 5-o-Phosphonopentose's subclass of is recorded as anion[7].
- 5-o-Phosphonopentose's PubChem CID is recorded as 230[8].
- 5-o-Phosphonopentose's found in taxon is recorded as Escherichia coli[9].
- 5-o-Phosphonopentose's Human Metabolome Database ID is recorded as HMDB0257215[10].
- 5-o-Phosphonopentose's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+230.019153942'}[11].
- 5-o-Phosphonopentose's SureChEMBL ID is recorded as 321875[12].
- 5-o-Phosphonopentose's DSSTox substance ID is recorded as DTXSID10863224[13].
- 5-o-Phosphonopentose's UniChem compound ID is recorded as 1069181[14].