6-(methylamino)hexane-1,2,3,4,5-pentol
group of stereoisomers
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6-(methylamino)hexane-1,2,3,4,5-pentol
Summary
6-(methylamino)hexane-1,2,3,4,5-pentol is a group of stereoisomers[1].
Key Facts
- 6-(methylamino)hexane-1,2,3,4,5-pentol's instance of is recorded as group of stereoisomers[2].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's canonical SMILES is recorded as CNCC(C(C(C(CO)O)O)O)O[3].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's InChI is recorded as InChI=1S/C7H17NO5/c1-8-2-4(10)6(12)7(13)5(11)3-9/h4-13H,2-3H2,1H3[4].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's InChIKey is recorded as MBBZMMPHUWSWHV-UHFFFAOYSA-N[5].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's chemical formula is recorded as C₇H₁₇NO₅[6].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's subclass of is recorded as chemical compound[7].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's ChEMBL ID is recorded as CHEMBL333195[8].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's ChemSpider ID is recorded as 3909[9].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's PubChem CID is recorded as 4049[10].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's ChEBI ID is recorded as 95217[11].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's Human Metabolome Database ID is recorded as HMDB0254645[12].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+195.111'}[13].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's SureChEMBL ID is recorded as 5584[14].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's DSSTox substance ID is recorded as DTXSID70859264[15].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's UniChem compound ID is recorded as 133765[16].
- 6-(methylamino)hexane-1,2,3,4,5-pentol's Probes And Drugs ID is recorded as PD045789[17].