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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 of NOX-100

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 Na
Molecular Weight 22.9898
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:07:00 GMT 2023
Edited
by admin
on Fri Dec 15 16:07:00 GMT 2023
Record UNII
3JWCT8LCME
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NOX-100
Code English
SODIUM N-METHYL-D-GLUCAMINE DITHIOCARBAMATE
Systematic Name English
D-GLUCITOL, 1-DEOXY-1-((DITHIOCARBOXY)METHYLAMINO)-, SODIUM SALT (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
3JWCT8LCME
Created by admin on Fri Dec 15 16:07:00 GMT 2023 , Edited by admin on Fri Dec 15 16:07:00 GMT 2023
PRIMARY
PUBCHEM
23692466
Created by admin on Fri Dec 15 16:07:00 GMT 2023 , Edited by admin on Fri Dec 15 16:07:00 GMT 2023
PRIMARY
DRUG BANK
DB05799
Created by admin on Fri Dec 15 16:07:00 GMT 2023 , Edited by admin on Fri Dec 15 16:07:00 GMT 2023
PRIMARY
CAS
91840-27-6
Created by admin on Fri Dec 15 16:07:00 GMT 2023 , Edited by admin on Fri Dec 15 16:07:00 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE