SYRINGAMIDE

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

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H11NO4
Molecular Weight	197.1879
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of SYRINGAMIDE

Structure Search

SMILES

COC1=CC(=CC(OC)=C1O)C(N)=O

InChI

InChIKey=XWMSEZHMHBQVLE-UHFFFAOYSA-N

InChI=1S/C9H11NO4/c1-13-6-3-5(9(10)12)4-7(14-2)8(6)11/h3-4,11H,1-2H3,(H2,10,12)

HIDE SMILES / InChI

Molecular Formula	C9H11NO4
Molecular Weight	197.1879
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 `Wed Apr 02 12:51:59 GMT 2025` Edited by `admin` on `Wed Apr 02 12:51:59 GMT 2025`
Record UNII	L8Y9YLN9U9
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BENZAMIDE, 4-HYDROXY-3,5-DIMETHOXY-

Preferred Name

English

SYRINGAMIDE

Common Name

English

4-HYDROXY-3,5-DIMETHOXYBENZAMIDE

Systematic Name

English

3,5-DIMETHOXY-4-HYDROXYBENZAMIDE

Systematic Name

English

NSC-164893

Code

English

Code System Code Type Description

CAS

3086-72-4

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY

EPA CompTox

DTXSID3074573

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY

ECHA (EC/EINECS)

221-407-1

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY

FDA UNII

L8Y9YLN9U9

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY

NSC

164893

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY

PUBCHEM

76522

Created by admin on Wed Apr 02 12:51:59 GMT 2025 , Edited by admin on Wed Apr 02 12:51:59 GMT 2025

PRIMARY