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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14N4O4
Molecular Weight 326.3068
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of F-490

SMILES

CC(=O)NC1=CC=C(C=C1)C2=CC=C(O2)\C=N\N3CC(=O)NC3=O

InChI

InChIKey=KCHQFKQLAANEFF-CAOOACKPSA-N
InChI=1S/C16H14N4O4/c1-10(21)18-12-4-2-11(3-5-12)14-7-6-13(24-14)8-17-20-9-15(22)19-16(20)23/h2-8H,9H2,1H3,(H,18,21)(H,19,22,23)/b17-8+

HIDE SMILES / InChI

Molecular Formula C16H14N4O4
Molecular Weight 326.3068
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:46:15 UTC 2023
Edited
by admin
on Sat Dec 16 08:46:15 UTC 2023
Record UNII
BG5Q5GN5PO
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
F-490
Common Name English
ACETAMIDE, N-(4-(5-(((2,4-DIOXO-1-IMIDAZOLIDINYL)IMINO)METHYL)-2-FURANYL)PHENYL)-
Systematic Name English
ACETAMIDODANTROLENE
Common Name English
Code System Code Type Description
PUBCHEM
9570580
Created by admin on Sat Dec 16 08:46:15 UTC 2023 , Edited by admin on Sat Dec 16 08:46:15 UTC 2023
PRIMARY
CAS
41515-09-7
Created by admin on Sat Dec 16 08:46:15 UTC 2023 , Edited by admin on Sat Dec 16 08:46:15 UTC 2023
PRIMARY
FDA UNII
BG5Q5GN5PO
Created by admin on Sat Dec 16 08:46:15 UTC 2023 , Edited by admin on Sat Dec 16 08:46:15 UTC 2023
PRIMARY
EPA CompTox
DTXSID401023493
Created by admin on Sat Dec 16 08:46:15 UTC 2023 , Edited by admin on Sat Dec 16 08:46:15 UTC 2023
PRIMARY
Related Record Type Details
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