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

754143 - Overview - Compound Synopsis

Synonyms
NMN
Molecular Formula
C11H16N2O8P+
InChI
InChI=1S/C11H15N2O8P/c12-10(16)6-2-1-3-13(4-6)11-9(15)8(14)7(21-11)5-20-22(17,18)19/h1-4,7-9,11,14-15H,5H2,(H3-,12,16,17,18,19)/p+1/t7-,8-,9-,11-/m1/s1
Smiles
NC(=O)c1ccc[n+]([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)c1
Cross References
UniChem656107
canSAR754143
PDBe (Protein Data Bank Europe)NMN
ChEMBLCHEMBL1234764
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 335.06387852209-2.198561038Yes


Compounds with the same scaffold


Image of compound ID: 754143
Murko Scaffold Family: 16 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12