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

174070 - Overview - Compound Synopsis

Synonyms
DAU
Molecular Formula
C16H26N2O16P2
InChI
InChI=1S/C16H26N2O16P2/c1-6-3-18(16(25)17-14(6)24)10-2-7(20)9(31-10)5-30-35(26,27)34-36(28,29)33-15-13(23)12(22)11(21)8(4-19)32-15/h3,7-13,15,19-23H,2,4-5H2,1H3,(H,26,27)(H,28,29)(H,17,24,25)/t7-,8+,9+,10+,11+,12-,13+,15+/m0/s1
Smiles
Cc1cn([C@H]2C[C@H](O)[C@@H](COP(=O)(O)OP(=O)(O)O[C@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)O2)c(=O)[nH]c1=O
Cross References
UniChem483734
canSAR174070
PDBe (Protein Data Bank Europe)DAU
ChEMBLCHEMBL412989
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 564.075756012-3.4560881862Yes


Compounds with the same scaffold


Image of compound ID: 174070
Murko Scaffold Family: 59 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12