CHLORAMPHENICOL PALMITATE

Search structure
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 43VU4207NW

Structure
InChI Key PXKHGMGELZGJQE-ILBGXUMGSA-N
Smile CCCCCCCCCCCCCCCC(=O)OC[C@@H](NC(=O)C(Cl)Cl)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChI
InChI=1S/C27H42Cl2N2O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24(32)37-20-23(30-27(34)26(28)29)25(33)21-16-18-22(19-17-21)31(35)36/h16-19,23,25-26,33H,2-15,20H2,1H3,(H,30,34)/t23-,25-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C27H42Cl2N2O6
Molecular Weight 561.55
AlogP 6.94
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 21.0
Polar Surface Area 118.77
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 37.0

Pharmacology

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

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEBI 3605
ChEMBL CHEMBL1506
DrugBank DB14658
DrugCentral 5150
EPA CompTox DTXSID9048699
FDA SRS 43VU4207NW
PubChem 443382
SureChEMBL SCHEMBL193727
ZINC ZINC000008214521
CONTENTS