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Details

Stereochemistry RACEMIC
Molecular Formula C9H17NO3S
Molecular Weight 219.301
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Retapamulin Impurity 7

SMILES

CN1[C@H]2CC[C@@H]1C[C@H](C2)OS(C)(=O)=O

InChI

InChIKey=JDDPSVBBPCQWAL-AYMMMOKOSA-N
InChI=1S/C9H17NO3S/c1-10-7-3-4-8(10)6-9(5-7)13-14(2,11)12/h7-9H,3-6H2,1-2H3/t7-,8+,9-

HIDE SMILES / InChI

Molecular Formula C9H17NO3S
Molecular Weight 219.301
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:51:58 GMT 2025
Edited
by admin
on Wed Apr 02 17:51:58 GMT 2025
Record UNII
F5R9YHT8XX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Retapamulin Impurity 7
Common Name English
Pseudotropine, methanesulfonate
Preferred Name English
8-Azabicyclo[3.2.1]octan-3-ol, 8-methyl-, methanesulfonate (ester), exo-
Systematic Name English
Code System Code Type Description
FDA UNII
F5R9YHT8XX
Created by admin on Wed Apr 02 17:51:58 GMT 2025 , Edited by admin on Wed Apr 02 17:51:58 GMT 2025
PRIMARY
CAS
35136-87-9
Created by admin on Wed Apr 02 17:51:58 GMT 2025 , Edited by admin on Wed Apr 02 17:51:58 GMT 2025
PRIMARY