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Details

Stereochemistry ACHIRAL
Molecular Formula C20H15NO4
Molecular Weight 333.3374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISOXATIN

SMILES

OC1=CC=C(C=C1)C2(OC3=CC=CC=C3NC2=O)C4=CC=C(O)C=C4

InChI

InChIKey=BPKUDUSVDVLOPY-UHFFFAOYSA-N
InChI=1S/C20H15NO4/c22-15-9-5-13(6-10-15)20(14-7-11-16(23)12-8-14)19(24)21-17-3-1-2-4-18(17)25-20/h1-12,22-23H,(H,21,24)

HIDE SMILES / InChI

Molecular Formula C20H15NO4
Molecular Weight 333.3374
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 15:52:11 UTC 2023
Edited
by admin
on Sat Dec 16 15:52:11 UTC 2023
Record UNII
7C75N0L7FP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISOXATIN
INN   WHO-DD  
INN  
Official Name English
bisoxatin [INN]
Common Name English
Bisoxatin [WHO-DD]
Common Name English
2,2-BIS(P-HYDROXYPHENYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE
Common Name English
Classification Tree Code System Code
WHO-VATC QA06AB09
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
WHO-ATC A06AB09
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
Code System Code Type Description
WIKIPEDIA
BISOXATIN
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
CAS
17692-24-9
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID00170217
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
INN
2348
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
SMS_ID
100000086341
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
FDA UNII
7C75N0L7FP
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
ECHA (EC/EINECS)
241-681-6
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
PUBCHEM
28689
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
DRUG BANK
DB09219
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
EVMPD
SUB05856MIG
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
DRUG CENTRAL
4356
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
NCI_THESAURUS
C167016
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106004
Created by admin on Sat Dec 16 15:52:11 UTC 2023 , Edited by admin on Sat Dec 16 15:52:11 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY