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

1055153 - Overview - Compound Synopsis

Synonyms
A8P
Molecular Formula
C23H42N7O12P2+
InChI
InChI=1S/C23H41N7O12P2/c1-2-3-4-5-6-7-8-25-23-29-16-20(24)27-12-28-21(16)30(23)22-19(34)18(33)15(41-22)11-40-44(37,38)42-43(35,36)39-10-13-17(32)14(31)9-26-13/h12-15,17-19,22,26,31-34H,2-11H2,1H3,(H,25,29)(H,35,36)(H,37,38)(H2,24,27,28)/p+1/t13-,14+,15-,17-,18-,19-,22-/m1/s1
Smiles
CCCCCCCCNc1nc2c(N)ncnc2n1C1OC(COP(=O)(O)OP(=O)(O)OCC2[NH2+]CC(O)C2O)C(O)C1O
Cross References
UniChem82237586
canSAR1055153
PDBe (Protein Data Bank Europe)A8P
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 670.23611946409-1.2819111986No


Compounds with the same scaffold


Image of compound ID: 1055153
Murko Scaffold Family: 314 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12