Structure

InChI Key GTNDZRUWKHDICY-DJHAJVGHSA-N
Smiles CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@@H](O)[C@@H](O)[C@@H]([C@H](NC(=O)[C@@H]2C[C@@H](CCC)CN2C)[C@H](C)Cl)O[C@@H]1SC.Cl
InChI
InChI=1S/C34H63ClN2O6S.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4;/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41);1H/t24-,25+,26-,28+,29+,30-,31+,32+,34+;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C34H64Cl2N2O6S
Molecular Weight 699.87
AlogP 6.42
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 22.0
Polar Surface Area 108.33
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 44.0

Bioactivity

Mechanism of Action Action Reference
Bacterial 70S ribosome inhibitor INHIBITOR PubMed DailyMed Wikipedia Wikipedia

Cross References

Resources Reference
ChEBI 34647
ChEMBL CHEMBL1200632
FDA SRS VN9A8JM7M7
PubChem 16052038
SureChEMBL SCHEMBL41416