PHENINDIONE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H10O2
Molecular Weight	222.2387
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of PHENINDIONE

Structure Search

SMILES

O=C1C(C(=O)C2=C1C=CC=C2)C3=CC=CC=C3

InChI

InChIKey=NFBAXHOPROOJAW-UHFFFAOYSA-N

InChI=1S/C15H10O2/c16-14-11-8-4-5-9-12(11)15(17)13(14)10-6-2-1-3-7-10/h1-9,13H

HIDE SMILES / InChI

Approval Year

Name

Type

Language

PHENINDIONE

Official Name

English

PHENINDIONE [MI]

Common Name

English

PHENINDIONE [HSDB]

Common Name

English

HEDULIN

Brand Name

English

NSC-41693

Code

English

1H-INDENE-1,3(2H)-DIONE, 2-PHENYL-

Systematic Name

English

2-Phenyl-1,3-indandione

Systematic Name

English

PHENINDIONE [ORANGE BOOK]

Common Name

English

PHENINDIONE [MART.]

Common Name

English

DANILONE

Brand Name

English

phenindione [INN]

Common Name

English

Phenindione [WHO-DD]

Common Name

English

Classification Tree Code System Code

WHO-ATC

B01AA02

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

WHO-VATC

QB01AA02

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

NCI_THESAURUS

C263

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

Code System Code Type Description

RXCUI

8130

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

RxNorm

NCI_THESAURUS

C66371

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

EVMPD

SUB09765MIG

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

WIKIPEDIA

PHENINDIONE

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

NSC

41693

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

MESH

D010630

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

ECHA (EC/EINECS)

201-454-4

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

DRUG BANK

DB00498

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

INN

23

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

SMS_ID

100000082255

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

CAS

83-12-5

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

ChEMBL

CHEMBL711

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

FDA UNII

5M7Y6274ZE

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

PUBCHEM

4760

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

HSDB

3155

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

DRUG CENTRAL

2130

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

EPA CompTox

DTXSID5023453

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

CHEBI

8066

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

MERCK INDEX

m8618

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

Merck Index

IUPHAR

6838

Created by admin on Fri Dec 15 15:06:45 UTC 2023 , Edited by admin on Fri Dec 15 15:06:45 UTC 2023

PRIMARY

ACTIVE MOIETY


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