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Details

Stereochemistry ACHIRAL
Molecular Formula C24H19NO6
Molecular Weight 417.4108
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BISOXATIN ACETATE

SMILES

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

InChI

InChIKey=ZCBJDQBSLZREAA-UHFFFAOYSA-N
InChI=1S/C24H19NO6/c1-15(26)29-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)30-16(2)27)23(28)25-21-5-3-4-6-22(21)31-24/h3-14H,1-2H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula C24H19NO6
Molecular Weight 417.4108
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 Fri Dec 15 15:18:13 UTC 2023
Edited
by admin
on Fri Dec 15 15:18:13 UTC 2023
Record UNII
79W5LFS83K
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BISOXATIN ACETATE
JAN   MART.   MI   USAN   WHO-DD  
USAN  
Official Name English
Bisoxatin acetate [WHO-DD]
Common Name English
BISOXATIN ACETATE [MART.]
Common Name English
2H-1,4-BENZOXAZIN-3(4H)-ONE, 2,2-BIS(4-(ACETYLOXY)PHENYL)-
Systematic Name English
BISOXATIN ACETATE [USAN]
Common Name English
BISOXATIN ACETATE [JAN]
Common Name English
WY 8138
Code English
2,2-BIS(P-HYDROXYPHENYL)-2H-1,4-BENZOXAZIN-3(4H)-ONE DIACETATE
Common Name English
WY-8138
Code English
BISOXATIN ACETATE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29797
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
Code System Code Type Description
DRUG BANK
DB14654
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
EPA CompTox
DTXSID1048839
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
ECHA (EC/EINECS)
237-820-5
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
PUBCHEM
26391
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106004
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
FDA UNII
79W5LFS83K
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
MERCK INDEX
m2566
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY Merck Index
SMS_ID
100000085120
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
MESH
C030065
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
CAS
14008-48-1
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
NCI_THESAURUS
C142961
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
EVMPD
SUB00833MIG
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
DRUG CENTRAL
382
Created by admin on Fri Dec 15 15:18:13 UTC 2023 , Edited by admin on Fri Dec 15 15:18:13 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY