AERUGINASCINE

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H19N2O4P
Molecular Weight	298.2747
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AERUGINASCINE

Structure Search

SMILES

C[N+](C)(C)CCC1=CNC2=C1C(OP(O)([O-])=O)=CC=C2

InChI

InChIKey=OIIPFLWAQQNCHA-UHFFFAOYSA-N

InChI=1S/C13H19N2O4P/c1-15(2,3)8-7-10-9-14-11-5-4-6-12(13(10)11)19-20(16,17)18/h4-6,9,14H,7-8H2,1-3H3,(H-,16,17,18)

HIDE SMILES / InChI

Molecular Formula	C13H19N2O4P
Molecular Weight	298.2747
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 06:17:49 GMT 2025` Edited by `admin` on `Wed Apr 02 06:17:49 GMT 2025`
Record UNII	7U9WQY1P7R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AERUGINASCIN

Preferred Name

English

AERUGINASCINE

Common Name

English

1H-INDOLE-3-ETHANAMINIUM, N,N,N-TRIMETHYL-4-(PHOSPHONOOXY)-, INNER SALT

Systematic Name

English

Code System Code Type Description

FDA UNII

7U9WQY1P7R

Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025

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PUBCHEM

60208479

Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025

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CAS

114264-95-8

Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025

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EPA CompTox

DTXSID60921308

Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025

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WIKIPEDIA

Aeruginascin

Created by admin on Wed Apr 02 06:17:49 GMT 2025 , Edited by admin on Wed Apr 02 06:17:49 GMT 2025

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