6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol
chemical compound
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Summary
6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol is a group of stereoisomers[1].
Key Facts
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's instance of is recorded as group of stereoisomers[2].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's CAS Registry Number is recorded as 107537-94-0[3].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's canonical SMILES is recorded as OCC1NC(O)C(O)C(O)C1O[4].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's InChI is recorded as InChI=1S/C6H13NO5/c8-1-2-3(9)4(10)5(11)6(12)7-2/h2-12H,1H2/t2-,3+,4+,5-,6?/m1/s1[5].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's InChIKey is recorded as BGMYHTUCJVZIRP-SVZMEOIVSA-N[6].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's chemical formula is recorded as C₆H₁₃NO₅[7].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's subclass of is recorded as alkaloid[8].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's PubChem CID is recorded as 3035939[9].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's ChEBI ID is recorded as 222353[10].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's found in taxon is recorded as Streptomyces lydicus[11].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's isomeric SMILES is recorded as OC[C@H]1NC(O)C@HC@@H[C@H]1OC@HC@@H[C@H]1O">[12].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+179.079372516'}[13].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's SureChEMBL ID is recorded as 24518012[14].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's DSSTox substance ID is recorded as DTXSID50920542[15].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's Natural Product Atlas ID is recorded as NPA020830[16].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's DSSTOX compound identifier is recorded as DTXCID201349449[17].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's UniChem compound ID is recorded as 32039291[18].
- 6-(Hydroxymethyl)piperidine-2,3,4,5-tetrol's Probes And Drugs ID is recorded as PD148599[19].