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Details

Stereochemistry RACEMIC
Molecular Formula C8H7NO4
Molecular Weight 181.1455
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,4-DIHYDROXY-1,4-BENZOXAZINONE

SMILES

OC1OC2=CC=CC=C2N(O)C1=O

InChI

InChIKey=COVOPZQGJGUPEY-UHFFFAOYSA-N
InChI=1S/C8H7NO4/c10-7-8(11)13-6-4-2-1-3-5(6)9(7)12/h1-4,8,11-12H

HIDE SMILES / InChI

Molecular Formula C8H7NO4
Molecular Weight 181.1455
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 08:48:31 GMT 2023
Edited
by admin
on Sat Dec 16 08:48:31 GMT 2023
Record UNII
4J4378V66G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,4-DIHYDROXY-1,4-BENZOXAZINONE
Common Name English
2,4-DIHYDROXY-2H-1,4-BENZOXAZIN-3(4H)-ONE
Systematic Name English
2,4-DIHYDROXY-1,4-BENZOXAZIN-3-ONE
Systematic Name English
2H-1,4-BENZOXAZIN-3(4H)-ONE, 2,4-DIHYDROXY-
Systematic Name English
DIBOA
Common Name English
(±)-DIBOA
Common Name English
Code System Code Type Description
PUBCHEM
28495
Created by admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
PRIMARY
CAS
17359-54-5
Created by admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
PRIMARY
CHEBI
63558
Created by admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
PRIMARY
FDA UNII
4J4378V66G
Created by admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
PRIMARY
EPA CompTox
DTXSID90938409
Created by admin on Sat Dec 16 08:48:31 GMT 2023 , Edited by admin on Sat Dec 16 08:48:31 GMT 2023
PRIMARY