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

440697 - Overview - Compound Synopsis

Synonyms
5MC
Molecular Formula
C10H16N3O8P
InChI
InChI=1S/C10H16N3O8P/c1-4-2-13(10(16)12-8(4)11)9-7(15)6(14)5(21-9)3-20-22(17,18)19/h2,5-7,9,14-15H,3H2,1H3,(H2,11,12,16)(H2,17,18,19)/t5-,6-,7-,9-/m1/s1
Smiles
Cc1cn([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)nc1N
Cross References
UniChem295158
canSAR440697
PDBe (Protein Data Bank Europe)5MC
ChEMBLCHEMBL72388
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 337.067501102-2.1375861138Yes


Compounds with the same scaffold


Image of compound ID: 440697
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

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