1-Phenazinamine

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C12H9N3
Molecular Weight	195.22
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 1-Phenazinamine

Structure Search

SMILES

NC1=CC=CC2=NC3=CC=CC=C3N=C12

InChI

InChIKey=QWUFXJHVFNRNCU-UHFFFAOYSA-N

InChI=1S/C12H9N3/c13-8-4-3-7-11-12(8)15-10-6-2-1-5-9(10)14-11/h1-7H,13H2

HIDE SMILES / InChI

Molecular Formula	C12H9N3
Molecular Weight	195.22
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 22:22:59 GMT 2025` Edited by `admin` on `Mon Mar 31 22:22:59 GMT 2025`
Record UNII	Q98GLL9GUC
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

1-Phenazinamine

Systematic Name

English

1-Aminophenazine

Preferred Name

English

Code System Code Type Description

FDA UNII

Q98GLL9GUC

Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025

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ECHA (EC/EINECS)

220-719-5

Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025

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EPA CompTox

DTXSID50182941

Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025

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PUBCHEM

76138

Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025

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CAS

2876-22-4

Created by admin on Mon Mar 31 22:22:59 GMT 2025 , Edited by admin on Mon Mar 31 22:22:59 GMT 2025

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