Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

704995 - Overview - Compound Synopsis

Synonyms
R1PRDP
Molecular Formula
C5H11O8P
InChI
InChI=1S/C5H11O8P/c6-1-2-3(7)4(8)5(12-2)13-14(9,10)11/h2-8H,1H2,(H2,9,10,11)/t2-,3-,4-,5-/m1/s1
Smiles
O=P(O)(O)O[C@H]1O[C@H](CO)[C@@H](O)[C@H]1O
Cross References
UniChem195796
canSAR704995
PDBe (Protein Data Bank Europe)R1P
ChEMBLCHEMBL603367
PDBe (Protein Data Bank Europe)RDP
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 230.019153942-2.46535825Yes


Compounds with the same scaffold


Image of compound ID: 704995
Murko Scaffold Family: 497 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12