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

1573817 - Overview - Compound Synopsis

Synonyms
Molecular Formula
H4N2O3
InChI
InChI=1S/NO3.H3N/c2-1(3)4;/h;1H3/q-1;/p+1
Smiles
O=[N+]([O-])[O-].[NH4+]
Cross References
UniChem973171
canSAR1573817
ChEMBLCHEMBL1500032
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 80.0221919880.1371459No


Compound Lineages


Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)







Dosed Drug / Tested Compound(s)Free Compound Form(s)Active Form(s)