Piperidine-3,4,5-triol
PubChem CID: 3400852
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| Compound Synonyms | PIPERIDINE-3,4,5-TRIOL, 13042-55-2, 3,4,5-trihydroxypiperidin, 1,5-Dideoxy-1,5-imino-D-xylitol, SCHEMBL350302, SCHEMBL24518480, 130114-77-1, SB42853, CID 3400852, PD179204, EN300-717692, 704864-61-9 |
|---|---|
| Prediction Swissadme | 0.0 |
| Topological Polar Surface Area | 72.7 |
| Hydrogen Bond Donor Count | 4.0 |
| Inchi Key | RMCNETIHECSPMZ-UHFFFAOYSA-N |
| Fcsp3 | 1.0 |
| Rotatable Bond Count | 0.0 |
| Heavy Atom Count | 9.0 |
| Compound Name | Piperidine-3,4,5-triol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 133.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 133.074 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 88.2 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 133.15 |
| Database Name | cmaup_ingredients;pubchem |
| Covalent Unit Count | 1.0 |
| Defined Atom Stereocenter Count | 0.0 |
| Iupac Name | piperidine-3,4,5-triol |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Prediction Hob | 1.0 |
| Esol | 0.7708885999999999 |
| Inchi | InChI=1S/C5H11NO3/c7-3-1-6-2-4(8)5(3)9/h3-9H,1-2H2 |
| Smiles | C1C(C(C(CN1)O)O)O |
| Xlogp | -2.3 |
| Defined Bond Stereocenter Count | 0.0 |
| Molecular Formula | C5H11NO3 |
- 1. Outgoing r'ship
FOUND_INto/from Eupatorium Fortunei (Plant) Rel Props:Source_db:cmaup_ingredients