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

100987 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C10H11N3O5
InChI
InChI=1S/C10H11N3O5/c11-2-5-3-13(10(17)12-9(5)16)8-1-6(15)7(4-14)18-8/h3,6-8,14-15H,1,4H2,(H,12,16,17)/t6-,7+,8+/m0/s1
Smiles
N#Cc1cn([C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]c1=O
Cross References
UniChem543973
canSAR100987
ChEMBLCHEMBL373885
BindingDB50000967
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 253.069870452-1.951023829No


Compounds with the same scaffold


Image of compound ID: 100987
Murko Scaffold Family: 1579 compoundsClick here to open a new canSAR search with these compounds

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