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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H22N2O4
Molecular Weight 318.3676
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of IMIPROTHRIN, (1R-CIS)-

SMILES

CC(C)=C[C@H]1[C@@H](C(=O)OCN2C(=O)CN(CC#C)C2=O)C1(C)C

InChI

InChIKey=VPRAQYXPZIFIOH-JSGCOSHPSA-N
InChI=1S/C17H22N2O4/c1-6-7-18-9-13(20)19(16(18)22)10-23-15(21)14-12(8-11(2)3)17(14,4)5/h1,8,12,14H,7,9-10H2,2-5H3/t12-,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H22N2O4
Molecular Weight 318.3676
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 05:31:54 GMT 2023
Edited
by admin
on Sat Dec 16 05:31:54 GMT 2023
Record UNII
U04SL5423P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
IMIPROTHRIN, (1R-CIS)-
Common Name English
CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPENYL)-, (2,5-DIOXO-3-(2-PROPYNYL)-1-IMIDAZOLIDINYL)METHYL ESTER, (1R-CIS)-
Common Name English
CYCLOPROPANECARBOXYLIC ACID, 2,2-DIMETHYL-3-(2-METHYL-1-PROPEN-1-YL)-, (2,5-DIOXO-3-(2-PROPYN-1-YL)-1-IMIDAZOLIDINYL)METHYL ESTER, (1R,3S)-
Common Name English
(+)-(2,5-DIOXO-3-(2-PROPYNYL)-1-IMIDAZOLIDINYL)METHYL (1R,3S)-CHRYSANTHEMATE
Common Name English
(1R)-CIS-IMIPROTHRIN
Common Name English
Code System Code Type Description
PUBCHEM
16722127
Created by admin on Sat Dec 16 05:31:54 GMT 2023 , Edited by admin on Sat Dec 16 05:31:54 GMT 2023
PRIMARY
EPA CompTox
DTXSID00169565
Created by admin on Sat Dec 16 05:31:54 GMT 2023 , Edited by admin on Sat Dec 16 05:31:54 GMT 2023
PRIMARY
CAS
173240-50-1
Created by admin on Sat Dec 16 05:31:54 GMT 2023 , Edited by admin on Sat Dec 16 05:31:54 GMT 2023
PRIMARY
FDA UNII
U04SL5423P
Created by admin on Sat Dec 16 05:31:54 GMT 2023 , Edited by admin on Sat Dec 16 05:31:54 GMT 2023
PRIMARY