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Details

Stereochemistry ACHIRAL
Molecular Formula C9H6INO2
Molecular Weight 287.0539
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Iodo-6-amino-1,2-benzopyrone

SMILES

NC1=CC=C2OC(=O)C=CC2=C1I

InChI

InChIKey=WWRAFPGUBABZSD-UHFFFAOYSA-N
InChI=1S/C9H6INO2/c10-9-5-1-4-8(12)13-7(5)3-2-6(9)11/h1-4H,11H2

HIDE SMILES / InChI

Molecular Formula C9H6INO2
Molecular Weight 287.0539
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:40:39 GMT 2023
Edited
by admin
on Sat Dec 16 15:40:39 GMT 2023
Record UNII
2UAF29KQY4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Iodo-6-amino-1,2-benzopyrone
Systematic Name English
6-Azanyl-5-iodanyl-chromen-2-one
Systematic Name English
2H-1-Benzopyran-2-one, 6-amino-5-iodo-
Systematic Name English
6-Amino-5-iodo-2H-1-benzopyran-2-one
Systematic Name English
Code System Code Type Description
FDA UNII
2UAF29KQY4
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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CAS
137881-27-7
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
PUBCHEM
72356
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
PRIMARY
EPA CompTox
DTXSID00160350
Created by admin on Sat Dec 16 15:40:39 GMT 2023 , Edited by admin on Sat Dec 16 15:40:39 GMT 2023
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