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Details

Stereochemistry RACEMIC
Molecular Formula C8H9F3N4O4
Molecular Weight 282.1767
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SR-4554

SMILES

OC(CNC(=O)CN1C=CN=C1[N+]([O-])=O)C(F)(F)F

InChI

InChIKey=BTLNRJMECFTISR-UHFFFAOYSA-N
InChI=1S/C8H9F3N4O4/c9-8(10,11)5(16)3-13-6(17)4-14-2-1-12-7(14)15(18)19/h1-2,5,16H,3-4H2,(H,13,17)

HIDE SMILES / InChI

Molecular Formula C8H9F3N4O4
Molecular Weight 282.1767
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:53:25 GMT 2023
Edited
by admin
on Sat Dec 16 10:53:25 GMT 2023
Record UNII
9JA4Q7568M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SR-4554
Common Name English
1H-IMIDAZOLE-1-ACETAMIDE, 2-NITRO-N-(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)-
Systematic Name English
2-(2-NITRO-1H-IMIDAZOL-1-YL)-N-(3,3,3-TRIFLUORO-2-HYDROXYPROPYL)ACETAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
9882197
Created by admin on Sat Dec 16 10:53:25 GMT 2023 , Edited by admin on Sat Dec 16 10:53:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID90937376
Created by admin on Sat Dec 16 10:53:25 GMT 2023 , Edited by admin on Sat Dec 16 10:53:25 GMT 2023
PRIMARY
CAS
167648-73-9
Created by admin on Sat Dec 16 10:53:25 GMT 2023 , Edited by admin on Sat Dec 16 10:53:25 GMT 2023
PRIMARY
FDA UNII
9JA4Q7568M
Created by admin on Sat Dec 16 10:53:25 GMT 2023 , Edited by admin on Sat Dec 16 10:53:25 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY