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

1055471 - Overview - Compound Synopsis

Synonyms
16B
Molecular Formula
C9H14N3O9P
InChI
InChI=1S/C9H14N3O9P/c13-6-4(3-20-22(17,18)19)21-8(7(6)14)12-2-1-5(11-16)10-9(12)15/h1-2,4,6-8,13-14,16H,3H2,(H,10,11,15)(H2,17,18,19)/t4-,6-,7-,8-/m1/s1
Smiles
O=c1nc(NO)ccn1[C@@H]1O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]1O
Cross References
UniChem27265665
canSAR1055471
PDBe (Protein Data Bank Europe)16B
ChEMBLCHEMBL2221214
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 339.046765658-2.227161236Yes


Compounds with the same scaffold


Image of compound ID: 1055471
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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