PTI-110

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H11NO5
Molecular Weight	261.2301
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

OC1=CC=C(NC(=O)C2=CC=C(O)C(O)=C2)C=C1O

InChI

InChIKey=XIKSEDLKDYKPTO-UHFFFAOYSA-N

InChI=1S/C13H11NO5/c15-9-3-1-7(5-11(9)17)13(19)14-8-2-4-10(16)12(18)6-8/h1-6,15-18H,(H,14,19)

HIDE SMILES / InChI

Molecular Formula	C13H11NO5
Molecular Weight	261.2301
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 19:41:43 GMT 2023` Edited by `admin` on `Fri Dec 15 19:41:43 GMT 2023`
Record UNII	YI3H6V056C
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

PTI-110

Common Name

English

SYSTEBRYL

Brand Name

English

3,4-DIHYDROXYBENZOIC ACID 3,4-DIHYDROXYANILIDE

Systematic Name

English

N-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDROXYBENZAMIDE

Systematic Name

English

BENZAMIDE, N-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDROXY-

Systematic Name

English

Classification Tree Code System Code

FDA ORPHAN DRUG

434014

Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023

Code System Code Type Description

PUBCHEM

10038269

Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023

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CAS

633700-15-9

Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023

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FDA UNII

YI3H6V056C

Created by admin on Fri Dec 15 19:41:43 GMT 2023 , Edited by admin on Fri Dec 15 19:41:43 GMT 2023

PRIMARY

Related Record Type Details


					YI3H6V056C

PTI-110

ACTIVE MOIETY