NOX-100

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C8H16NO5S2.Na
Molecular Weight	293.336
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Na+].CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C([S-])=S

InChI

InChIKey=PLQRBFAACWRSKF-LJTMIZJLSA-M

InChI=1S/C8H17NO5S2.Na/c1-9(8(15)16)2-4(11)6(13)7(14)5(12)3-10;/h4-7,10-14H,2-3H2,1H3,(H,15,16);/q;+1/p-1/t4-,5+,6+,7+;/m0./s1

HIDE SMILES / InChI

Molecular Formula	C8H16NO5S2
Molecular Weight	270.346
Charge	-1
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	4 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	Na
Molecular Weight	22.98976928
Charge	1
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 18:19:29 GMT 2025` Edited by `admin` on `Mon Mar 31 18:19:29 GMT 2025`
Record UNII	3JWCT8LCME
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

NOX-100

Code

English

D-GLUCITOL, 1-DEOXY-1-((DITHIOCARBOXY)METHYLAMINO)-, SODIUM SALT (1:1)

Preferred Name

English

SODIUM N-METHYL-D-GLUCAMINE DITHIOCARBAMATE

Systematic Name

English

Code System Code Type Description

FDA UNII

3JWCT8LCME

Created by admin on Mon Mar 31 18:19:29 GMT 2025 , Edited by admin on Mon Mar 31 18:19:29 GMT 2025

PRIMARY

PUBCHEM

23692466

Created by admin on Mon Mar 31 18:19:29 GMT 2025 , Edited by admin on Mon Mar 31 18:19:29 GMT 2025

PRIMARY

DRUG BANK

DB05799

Created by admin on Mon Mar 31 18:19:29 GMT 2025 , Edited by admin on Mon Mar 31 18:19:29 GMT 2025

PRIMARY

CAS

91840-27-6

Created by admin on Mon Mar 31 18:19:29 GMT 2025 , Edited by admin on Mon Mar 31 18:19:29 GMT 2025

PRIMARY

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N-METHYL-D-GLUCAMINE DITHIOCARBAMATE

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