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Details

Stereochemistry ACHIRAL
Molecular Formula C14H8O4
Molecular Weight 240.2109
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NAPABUCASIN

SMILES

CC(=O)C1=CC2=C(O1)C(=O)C3=CC=CC=C3C2=O

InChI

InChIKey=DPHUWDIXHNQOSY-UHFFFAOYSA-N
InChI=1S/C14H8O4/c1-7(15)11-6-10-12(16)8-4-2-3-5-9(8)13(17)14(10)18-11/h2-6H,1H3

HIDE SMILES / InChI

Molecular Formula C14H8O4
Molecular Weight 240.2109
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 00:35:45 UTC 2023
Edited
by admin
on Sat Dec 16 00:35:45 UTC 2023
Record UNII
Z1HHM49K7O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NAPABUCASIN
INN   USAN   WHO-DD  
INN   USAN  
Official Name English
2-Acetylnaphtho[2,3-b]furan-4,9-dione
Systematic Name English
2-ACETYLFURO-1,4-NAPHTHOQUINONE
Common Name English
NAPABUCASIN [USAN]
Common Name English
BBI-608
Code English
NAPABUCASIN [JAN]
Common Name English
napabucasin [INN]
Common Name English
BBI608
Code English
NAPHTHO(2,3-B)FURAN-4,9-DIONE, 2-ACETYL-
Systematic Name English
Napabucasin [WHO-DD]
Common Name English
Classification Tree Code System Code
FDA ORPHAN DRUG 542316
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
FDA ORPHAN DRUG 526116
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
NCI_THESAURUS C274
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
Code System Code Type Description
PUBCHEM
10331844
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
INN
9848
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
CAS
83280-65-3
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
NCI_THESAURUS
C96429
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
ChEMBL
CHEMBL64130
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
USAN
BC-107
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
EVMPD
SUB179666
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
FDA UNII
Z1HHM49K7O
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
DRUG BANK
DB12155
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
SMS_ID
100000165803
Created by admin on Sat Dec 16 00:35:45 UTC 2023 , Edited by admin on Sat Dec 16 00:35:45 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
Related Record Type Details
ACTIVE MOIETY