OXYPHENISATIN ACETATE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H19NO5
Molecular Weight	401.4114
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of OXYPHENISATIN ACETATE

Structure Search

SMILES

CC(=O)OC1=CC=C(C=C1)C2(C(=O)NC3=CC=CC=C23)C4=CC=C(OC(C)=O)C=C4

InChI

InChIKey=PHPUXYRXPHEJDF-UHFFFAOYSA-N

InChI=1S/C24H19NO5/c1-15(26)29-19-11-7-17(8-12-19)24(18-9-13-20(14-10-18)30-16(2)27)21-5-3-4-6-22(21)25-23(24)28/h3-14H,1-2H3,(H,25,28)

HIDE SMILES / InChI

Molecular Formula	C24H19NO5
Molecular Weight	401.4114
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 15:14:46 UTC 2023` Edited by `admin` on `Fri Dec 15 15:14:46 UTC 2023`
Record UNII	U0Y1YAL65X
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

OXYPHENISATIN ACETATE

Official Name

English

ISOCRIN

Brand Name

English

OXYPHENISATIN ACETATE [MI]

Common Name

English

NSC-59687

Code

English

3,3-BIS(P-HYDROXYPHENYL)-2-INDOLINONE DIACETATE (ESTER)

Common Name

English

OXYPHENISATIN DIACETATE

Common Name

English

NSC-117186

Code

English

OXYPHENISATIN ACETATE [USAN]

Common Name

English

2H-INDOL-2-ONE, 3,3-BIS(4-(ACETYLOXY)PHENYL)-1,3-DIHYDRO-

Systematic Name

English

OXYPHENISATINE ACETATE

Common Name

English

OXYPHENISATINE ACETATE [MART.]

Common Name

English

Oxyphenisatine acetate [WHO-DD]

Common Name

English

Code System Code Type Description

MERCK INDEX

m8343

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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Merck Index

PUBCHEM

8269

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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FDA UNII

U0Y1YAL65X

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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EVMPD

SUB03595MIG

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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SMS_ID

100000085514

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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ECHA (EC/EINECS)

204-083-6

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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NCI_THESAURUS

C170278

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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DRUG CENTRAL

2037

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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CAS

115-33-3

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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NSC

59687

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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MESH

D010114

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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NSC

117186

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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EPA CompTox

DTXSID9023411

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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ChEMBL

CHEMBL1402684

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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DRUG BANK

DB14627

Created by admin on Fri Dec 15 15:14:47 UTC 2023 , Edited by admin on Fri Dec 15 15:14:47 UTC 2023

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