lefamulin (Q24890013)

Lefamulin (English)

inferred from isomeric SMILES

14 October 2016

507.30184453999993 dalton

1 reference

based on heuristic

chemical formula

C₂₈H₄₅NO₅S

1 reference

Lefamulin (English)

14 October 2016

CC1CCC23CCC(=O)C2C1(C(CC(C(C3C)O)(C)C=C)OC(=O)CSC4CCC(CC4O)N)C

1 reference

Lefamulin (English)

14 October 2016

C[C@@H]1CC[C@@]23CCC(=O)[C@H]2[C@@]1([C@@H](C[C@@]([C@H]([C@@H]3C)O)(C)C=C)OC(=O)CS[C@@H]4CC[C@H](C[C@H]4O)N)C

1 reference

Lefamulin (English)

‎WHO Aware Classification

14 October 2016

reserve

1 reference

stated in

2023 ‎AWaRe classification‎

Commons category

Lefamulin

0 references

Identifiers

InChI

InChI=1S/C28H45NO5S/c1-6-26(4)14-22(34-23(32)15-35-21-8-7-18(29)13-20(21)31)27(5)16(2)9-11-28(17(3)25(26)33)12-10-19(30)24(27)28/h6,16-18,20-22,24-25,31,33H,1,7-15,29H2,2-5H3/t16-,17+,18-,20-,21-,22-,24+,25+,26-,27+,28+/m1/s1

1 reference

Lefamulin (English)

14 October 2016

1 reference

Global Substance Registration System

Lefamulin (English)

14 October 2016

2 references

UNII

21904A5386

lefamulin (English)

14 October 2016

https://commonchemistry.cas.org/detail?cas_rn=1061337-51-6

9 April 2021

1 reference

Lefamulin (English)

14 October 2016

2 references

Lefamulin (English)

matched by identifier from

14 October 2016

InChIKey

1 reference

matched by identifier from

LEFAMULIN (English)

14 October 2016

1 reference

1 reference

InChIKey

Guide to Pharmacology Ligand ID

10824

1 reference

stated in

IUPHAR/BPS Guide to PHARMACOLOGY

reason for deprecated rank

5 February 2021

UNII

21904A5386

cannot be confirmed by other sources

1 reference

stated in

Global Substance Registration System

UNII

21904A5386

lefamulin (English)