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Details

Stereochemistry ACHIRAL
Molecular Formula C5H7N3.H2O4S
Molecular Weight 207.208
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-DIAMINOPYRIDINE SULFATE

SMILES

OS(O)(=O)=O.NC1=CC=CC(N)=N1

InChI

InChIKey=OSWQRJFRLQAWTI-UHFFFAOYSA-N
InChI=1S/C5H7N3.H2O4S/c6-4-2-1-3-5(7)8-4;1-5(2,3)4/h1-3H,(H4,6,7,8);(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H7N3
Molecular Weight 109.1292
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 Sat Dec 16 01:02:38 GMT 2023
Edited
by admin
on Sat Dec 16 01:02:38 GMT 2023
Record UNII
K23K3HPR5E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,6-DIAMINOPYRIDINE SULFATE
INCI  
INCI  
Official Name English
RODOL 26PYRS
Brand Name English
2,6-DIAMINOPYRIDINE SULFATE [INCI]
Common Name English
2,6-PYRIDINEDIAMINE, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
K23K3HPR5E
Created by admin on Sat Dec 16 01:02:38 GMT 2023 , Edited by admin on Sat Dec 16 01:02:38 GMT 2023
PRIMARY
EPA CompTox
DTXSID80148898
Created by admin on Sat Dec 16 01:02:38 GMT 2023 , Edited by admin on Sat Dec 16 01:02:38 GMT 2023
PRIMARY
PUBCHEM
44558316
Created by admin on Sat Dec 16 01:02:38 GMT 2023 , Edited by admin on Sat Dec 16 01:02:38 GMT 2023
PRIMARY
CAS
1093373-39-7
Created by admin on Sat Dec 16 01:02:38 GMT 2023 , Edited by admin on Sat Dec 16 01:02:38 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE