2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)SULFANYLETHANESULFONIC ACID

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H9N5O3S2
Molecular Weight	251.287
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)SULFANYLETHANESULFONIC ACID

SMILES

NC1=NC(SCCS(O)(=O)=O)=NC(N)=N1

InChI

InChIKey=VOWJSEYJDXBICY-UHFFFAOYSA-N

InChI=1S/C5H9N5O3S2/c6-3-8-4(7)10-5(9-3)14-1-2-15(11,12)13/h1-2H2,(H,11,12,13)(H4,6,7,8,9,10)

HIDE SMILES / InChI

Molecular Formula	C5H9N5O3S2
Molecular Weight	251.287
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

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

Approval Year

Substance Class	Chemical
Record UNII	UHU7Y784PI
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

2-(4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)SULFANYLETHANESULFONIC ACID

Systematic Name

English

MESNA TRIAZINE ANALOG [USP IMPURITY]

Common Name

English

ETHANESULFONIC ACID, 2-((4,6-DIAMINO-1,3,5-TRIAZIN-2-YL)THIO)-

Systematic Name

English

MESNA IMPURITY E [EP IMPURITY]

Common Name

English

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Code System

Code

Type

Description

PUBCHEM

71315820

PRIMARY

FDA UNII

UHU7Y784PI

PRIMARY

CAS

1391054-56-0

PRIMARY

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Related Record

Type

Details


					NR7O1405Q9

MESNA

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

[<0.3] PERCENT PEAK AREA (limits)


					NR7O1405Q9

MESNA

PARENT -> IMPURITY

Comments:

Correction factors: for the calculation of contents, multiply the peak areas by 0.01

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

EP

Amount:

[<0.3] PERCENT PEAK AREA (limits)

Showing 1 to 2 of 2 entries

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