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

1139376 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C14H27N4O11P2+
InChI
InChI=1S/C14H26N4O11P2/c1-18(2,3)6-7-26-30(22,23)29-31(24,25)27-8-9-11(19)12(20)13(28-9)17-5-4-10(15)16-14(17)21/h4-5,9,11-13,19-20H,6-8H2,1-3H3,(H3-,15,16,21,22,23,24,25)/p+1/t9-,11-,12-,13?/m1/s1
Smiles
C[N+](C)(C)CCOP(=O)(O)OP(=O)(O)OC[C@H]1OC(n2ccc(N)nc2=O)[C@H](O)[C@@H]1O
Cross References
UniChem51640563
canSAR1139376
ChEMBLCHEMBL3039373
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 489.11460736409-1.598561558Yes


Compounds with the same scaffold


Image of compound ID: 1139376
Murko Scaffold Family: 489 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12