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

1062209 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C9H11N7O4
InChI
InChI=1S/C9H11N7O4/c17-6(10-1-2-20-16(18)19)3-11-8-7-9(13-4-12-7)15-5-14-8/h4-5H,1-3H2,(H,10,17)(H2,11,12,13,14,15)
Smiles
O=C(CNc1ncnc2[nH]cnc12)NCCO[N+](=O)[O-]
Cross References
UniChem31988168
canSAR1062209
ChEMBLCHEMBL2205235
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 281.087251832-0.910731131No