AERUGINOSIN B

Details

Stereochemistry	ACHIRAL
Molecular Formula	C14H11N3O5S
Molecular Weight	333.319
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=NBUSANFLZHRAMZ-UHFFFAOYSA-N

InChI=1S/C14H11N3O5S/c1-17-11-4-7(15)2-3-10(11)16-13-9(14(18)19)5-8(6-12(13)17)23(20,21)22/h2-6,15H,1H3,(H2,18,19,20,21,22)

HIDE SMILES / InChI

Molecular Formula	C14H11N3O5S
Molecular Weight	333.319
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 19:36:14 GMT 2025` Edited by `admin` on `Mon Mar 31 19:36:14 GMT 2025`
Record UNII	P37L8PY9E2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ERUGINOSIN B

Preferred Name

English

AERUGINOSIN B

Common Name

English

8-AMINO-4-CARBOXY-10-METHYLPHENAZIN-10-IUM-2-SULFONATE

Systematic Name

English

7-AMINO-1-CARBOXY-5-METHYL-3-SULFOPHENAZINIUM INNER SALT

Systematic Name

English

PHENAZINIUM, 7-AMINO-1-CARBOXY-5-METHYL-3-SULFO-, INNER SALT

Systematic Name

English

Code System Code Type Description

FDA UNII

P37L8PY9E2

Created by admin on Mon Mar 31 19:36:14 GMT 2025 , Edited by admin on Mon Mar 31 19:36:14 GMT 2025

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CAS

6508-65-2

Created by admin on Mon Mar 31 19:36:14 GMT 2025 , Edited by admin on Mon Mar 31 19:36:14 GMT 2025

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PUBCHEM

6455020

Created by admin on Mon Mar 31 19:36:14 GMT 2025 , Edited by admin on Mon Mar 31 19:36:14 GMT 2025

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EPA CompTox

DTXSID90215388

Created by admin on Mon Mar 31 19:36:14 GMT 2025 , Edited by admin on Mon Mar 31 19:36:14 GMT 2025

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