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

1014148 - Overview - Compound Synopsis

Synonyms
Molecular Formula
C30H32F2N2O12S
InChI
InChI=1S/C30H32F2N2O12S/c31-13-5-7-15(17(32)9-13)18-8-6-14(43-18)10-33-34-28(42)16-3-1-2-4-21(16)47-30-26(41)24(39)27(20(12-36)45-30)46-29-25(40)23(38)22(37)19(11-35)44-29/h1-10,19-20,22-27,29-30,35-41H,11-12H2,(H,34,42)/b33-10+/t19-,20-,22+,23+,24-,25-,26-,27-,29+,30+/m1/s1
Smiles
O=C(N/N=C/c1ccc(-c2ccc(F)cc2F)o1)c1ccccc1S[C@@H]1O[C@H](CO)[C@@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O
Cross References
UniChem27231548
canSAR1014148
ChEMBLCHEMBL1923519
Commercially Available
Unknown


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 682.164401904-0.295181479No