1,4-Dideoxy-1,4-Imino-D-Xylitol
PubChem CID: 9877375
Connections displayed (default: 10).
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| Compound Synonyms | (2r,3s,4s)-2-(hydroxymethyl)pyrrolidine-3,4-diol, 1,4-dideoxy-1,4-imino-D-xylitol, 97058-12-3, CHEMBL374349, SCHEMBL1776241, (2R,3S,4S)-3,4-dihydroxyprolinol, AKOS006276423, (3s,4s,5r)-5-(hydroxymethyl)pyrrolidine-3,4-diol |
|---|---|
| Topological Polar Surface Area | 72.7 |
| Hydrogen Bond Donor Count | 4.0 |
| Heavy Atom Count | 9.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 98.2 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 3.0 |
| Uniprot Id | P35573 |
| Iupac Name | (2R,3S,4S)-2-(hydroxymethyl)pyrrolidine-3,4-diol |
| Prediction Hob | 1.0 |
| Xlogp | -1.7 |
| Molecular Formula | C5H11NO3 |
| Prediction Swissadme | 0.0 |
| Inchi Key | OQEBIHBLFRADNM-WISUUJSJSA-N |
| Fcsp3 | 1.0 |
| Logs | 0.14 |
| Rotatable Bond Count | 1.0 |
| Logd | -1.642 |
| Compound Name | 1,4-Dideoxy-1,4-Imino-D-Xylitol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 133.074 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 133.074 |
| Hydrogen Bond Acceptor Count | 4.0 |
| Molecular Weight | 133.15 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 3.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | 0.1438886000000001 |
| Inchi | InChI=1S/C5H11NO3/c7-2-3-5(9)4(8)1-6-3/h3-9H,1-2H2/t3-,4+,5+/m1/s1 |
| Smiles | C1[C@@H]([C@H]([C@H](N1)CO)O)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
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