LINCOMYCIN HYDROCHLORIDE

/static/temp/default.svg Search structure
Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII M6T05Z2B68
Parent Compound: LINCOMYCIN

Structure

InChI Key LFZGYTBWUHCAKF-DCNJEFSFSA-N
Smiles CCC[C@@H]1C[C@@H](C(=O)N[C@@H]([C@H]2O[C@H](SC)[C@H](O)[C@@H](O)[C@H]2O)[C@@H](C)O)N(C)C1.Cl.O
InChI
InChI=1S/C18H34N2O6S.ClH.H2O/c1-5-6-10-7-11(20(3)8-10)17(25)19-12(9(2)21)16-14(23)13(22)15(24)18(26-16)27-4;;/h9-16,18,21-24H,5-8H2,1-4H3,(H,19,25);1H;1H2/t9-,10-,11+,12-,13+,14-,15-,16-,18-;;/m1../s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H37ClN2O7S
Molecular Weight 461.02
AlogP -0.86
Hydrogen Bond Acceptor 8.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 7.0
Polar Surface Area 122.49
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 27.0

Pharmacology

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

Cross References

Resources Reference
ChEBI 6472
ChEMBL CHEMBL3989551
FDA SRS M6T05Z2B68
KEGG C14002
PubChem 71476
SureChEMBL SCHEMBL192963
ZINC ZINC03982483
CONTENTS