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

1016443 - Overview - Compound Synopsis

Synonyms
GDO
Molecular Formula
C10H14N5O7P
InChI
InChI=1S/C10H14N5O7P/c11-10-13-7-6(8(17)14-10)12-3-15(7)9-5(16)1-4(22-9)2-21-23(18,19)20/h3-5,9,16H,1-2H2,(H2,18,19,20)(H3,11,13,14,17)/t4-,5+,9+/m0/s1
Smiles
Nc1nc2c(ncn2C2OC(COP(=O)(O)O)CC2O)c(=O)[nH]1
Cross References
UniChem25335986
canSAR1016443
PDBe (Protein Data Bank Europe)GDO
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 347.063084418-1.540561237No