MELARSEN OXIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H9AsN6O
Molecular Weight	292.129
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=NC(NC2=CC=C(C=C2)[As]=O)=NC(N)=N1

InChI

InChIKey=YDKGKLBKFOIXPU-UHFFFAOYSA-N

InChI=1S/C9H9AsN6O/c11-7-14-8(12)16-9(15-7)13-6-3-1-5(10-17)2-4-6/h1-4H,(H5,11,12,13,14,15,16)

HIDE SMILES / InChI

Molecular Formula	C9H9AsN6O
Molecular Weight	292.129
Charge	0
Count

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

Approval Year

PubMed

Title	Date	PubMed
Mechanism of inhibition of trypanothione reductase and glutathione reductase by trivalent organic arsenicals.	1994-04-01	8168518

Substance Class	Chemical Created by `admin` on `Mon Mar 31 19:00:44 GMT 2025` Edited by `admin` on `Mon Mar 31 19:00:44 GMT 2025`
Record UNII	2XH88IXE7W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MELARSEN OXIDE

Common Name

English

NSC-34642

Preferred Name

English

1,3,5-TRIAZINE-2,4,6-TRIAMINE, N-(4-ARSENOSOPHENYL)-, DIHYDRATE

Systematic Name

English

MELAMINE, (P-ARSENOSOPHENYL)-

Common Name

English

(P-ARSENOSOPHENYL)MELAMINE

Common Name

English

1,3,5-TRIAZINE-2,4,6-TRIAMINE, N2-(4-ARSENOSOPHENYL)-

Systematic Name

English

MELARSENOXYD

Common Name

English

MELOX

Common Name

English

N-(4-ARSENOSOPHENYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE

Systematic Name

English

2-(P-ARSENOSOANILINO)-4,6-DIAMINO-S-TRIAZINE

Common Name

English

1,3,5-TRIAZINE-2,4,6-TRIAMINE, N-(4-ARSENOSOPHENYL)-

Systematic Name

English

N(SUP 2)-(P-ARSENOSOPHENYL)MELAMINE

Common Name

English

P-(2,4-DIAMINO-S-TRIAZINYL-6)AMINOPHENYLARSINE OXIDE

Common Name

English

Code System Code Type Description

ECHA (EC/EINECS)

244-612-8