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

603334 - Overview - Compound Synopsis

Synonyms
ANP
Molecular Formula
C10H17N6O12P3
InChI
InChI=1S/C10H17N6O12P3/c11-8-5-9(13-2-12-8)16(3-14-5)10-7(18)6(17)4(27-10)1-26-31(24,25)28-30(22,23)15-29(19,20)21/h2-4,6-7,10,17-18H,1H2,(H,24,25)(H2,11,12,13)(H4,15,19,20,21,22,23)/t4-,6-,7-,10-/m1/s1
Smiles
Nc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)NP(=O)(O)O)[C@@H](O)[C@H]1O
Cross References
UniChem638818
canSAR603334
PDBe (Protein Data Bank Europe)ANP
ChEMBLCHEMBL1230989
BindingDB18134
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 506.011729874-2.05691848Yes


Compounds with the same scaffold


Image of compound ID: 603334
Murko Scaffold Family: 1742 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12