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

1055306 - Overview - Compound Synopsis

Synonyms
F4M
Molecular Formula
C31H45N6O17P
InChI
InChI=1S/C31H45N6O17P/c1-13(22-14(2)34-27-23(37(22)12-38)28(46)36-31(32)35-27)33-16-5-3-15(4-6-16)9-17(39)24(43)18(40)10-51-30-26(45)25(44)20(53-30)11-52-55(49,50)54-19(29(47)48)7-8-21(41)42/h3-6,12-14,17-20,22,24-26,30,33,39-40,43-45H,7-11H2,1-2H3,(H,41,42)(H,47,48)(H,49,50)(H4,32,34,35,36,46)/t13-,14?,17+,18-,19-,20-,22?,24+,25-,26-,30+/m1/s1
Smiles
CC(Nc1ccc(CC(O)C(O)C(O)COC2OC(COP(=O)(O)OC(CCC(=O)O)C(=O)O)C(O)C2O)cc1)C1C(C)Nc2[nH]c(N)nc(=O)c2N1C=O
Cross References
UniChem27265744
canSAR1055306
PDBe (Protein Data Bank Europe)F4M
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 804.25788061-2.46181323100Yes


Compounds with the same scaffold


Image of compound ID: 1055306
Murko Scaffold Family: 163 compoundsClick here to open a new canSAR search with these compounds

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