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

297636 - Overview - Compound Synopsis

Synonyms
O8M
Molecular Formula
C14H21N7O4
InChI
InChI=1S/C14H21N7O4/c1-6-19-9-12(16)17-5-18-13(9)21(6)14-11(24)10(23)7(25-14)3-20(2)4-8(15)22/h5,7,10-11,14,23-24H,3-4H2,1-2H3,(H2,15,22)(H2,16,17,18)/t7-,10-,11-,14-/m1/s1
Smiles
Cc1nc2c(N)ncnc2n1[C@@H]1O[C@H](CN(C)CC(N)=O)[C@@H](O)[C@H]1O
Cross References
UniChem629073
canSAR297636
PDBe (Protein Data Bank Europe)O8M
ChEMBLCHEMBL460913
BindingDB28434
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 351.165502152-2.2467861146No