AERUGINOSIN A

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N3O2
Molecular Weight	253.256
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AERUGINOSIN A

Structure Search

SMILES

C[N+]1=C2C=C(N)C=CC2=NC3=C(C=CC=C13)C([O-])=O

InChI

InChIKey=BYCCNAAWRIKPAF-UHFFFAOYSA-N

InChI=1S/C14H11N3O2/c1-17-11-4-2-3-9(14(18)19)13(11)16-10-6-5-8(15)7-12(10)17/h2-7,15H,1H3,(H,18,19)

HIDE SMILES / InChI

Molecular Formula	C14H11N3O2
Molecular Weight	253.256
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 19:15:35 GMT 2025` Edited by `admin` on `Mon Mar 31 19:15:35 GMT 2025`
Record UNII	K5UD33X335
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NSC-113501

Preferred Name

English

AERUGINOSIN A

Common Name

English

Phenazinium, 7-amino-1-carboxy-5-methyl-, inner salt

Systematic Name

English

Eruginosin A

Common Name

English

Code System Code Type Description

CAS

21668-67-7

Created by admin on Mon Mar 31 19:15:35 GMT 2025 , Edited by admin on Mon Mar 31 19:15:35 GMT 2025

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EPA CompTox

DTXSID00944273

Created by admin on Mon Mar 31 19:15:35 GMT 2025 , Edited by admin on Mon Mar 31 19:15:35 GMT 2025

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FDA UNII

K5UD33X335

Created by admin on Mon Mar 31 19:15:35 GMT 2025 , Edited by admin on Mon Mar 31 19:15:35 GMT 2025

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NSC

113501

Created by admin on Mon Mar 31 19:15:35 GMT 2025 , Edited by admin on Mon Mar 31 19:15:35 GMT 2025

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PUBCHEM

179371

Created by admin on Mon Mar 31 19:15:35 GMT 2025 , Edited by admin on Mon Mar 31 19:15:35 GMT 2025

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