MACULOSIDINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H13NO4
Molecular Weight	259.2573
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MACULOSIDINE

Structure Search

SMILES

COC1=CC2=C(OC)C3=C(OC=C3)N=C2C(OC)=C1

InChI

InChIKey=SHAVHFJCSQWTFF-UHFFFAOYSA-N

InChI=1S/C14H13NO4/c1-16-8-6-10-12(11(7-8)17-2)15-14-9(4-5-19-14)13(10)18-3/h4-7H,1-3H3

HIDE SMILES / InChI

Molecular Formula	C14H13NO4
Molecular Weight	259.2573
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 `Mon Mar 31 19:37:57 GMT 2025` Edited by `admin` on `Mon Mar 31 19:37:57 GMT 2025`
Record UNII	TNH45PI9WI
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MACULOSIDINE

Common Name

English

NSC-83431

Preferred Name

English

4,6,8-TRIMETHOXYFURO(2,3-B)QUINOLINE

Systematic Name

English

MACULOSIDIN

Common Name

English

6,8-DIMETHOXYDICTAMNINE

Systematic Name

English

FURO(2,3-B)QUINOLINE, 4,6,8-TRIMETHOXY-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70200232

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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CAS

522-19-0

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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PUBCHEM

68222

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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FDA UNII

TNH45PI9WI

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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NSC

83431

Created by admin on Mon Mar 31 19:37:57 GMT 2025 , Edited by admin on Mon Mar 31 19:37:57 GMT 2025

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