AG-489

Details

Stereochemistry	ACHIRAL
Molecular Formula	C26H47N7O2
Molecular Weight	489.6971
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NCCCNCCCCNCCCNCCCN(O)CCCNC(=O)CC1=CNC2=C1C=CC=C2

InChI

InChIKey=LIURIBSBVUMOJS-UHFFFAOYSA-N

InChI=1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34)

HIDE SMILES / InChI

Molecular Formula	C26H47N7O2
Molecular Weight	489.6971
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 13:39:57 GMT 2025` Edited by `admin` on `Wed Apr 02 13:39:57 GMT 2025`
Record UNII	4Q64GNZ7KX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AG-489

Common Name

English

NPS-017

Preferred Name

English

AGATOXIN 489

Common Name

English

1H-INDOLE-3-ACETAMIDE, N-(20-AMINO-4-HYDROXY-4,8,12,17-TETRAAZAEICOS-1-YL)-

Systematic Name

English

.ALPHA.-AGATOXIN AG 489

Common Name

English

N-[3-(17-amino-1-hydroxy-1,5,9,14-tetraazaheptadecan-1-yl)propyl]-2-(1H-indol-3-yl)acetamide

Systematic Name

English

Agelenotoxin 489

Common Name

English

AGA-489

Common Name

English

N-(20-AMINO-4-HYDROXY-4,8,12,17-TETRAAZAEICOS-1-YL)-1H-INDOLE-3-ACETAMIDE

Systematic Name

English

Code System Code Type Description

FDA UNII

4Q64GNZ7KX