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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H14N2O3.2ClH
Molecular Weight 235.109
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,6-Diamino-2,3,6-trideoxy-D-ribo-hexose dihydrochloride

SMILES

Cl.Cl.NC[C@@H](O)[C@@H](O)C[C@@H](N)C=O

InChI

InChIKey=IQOCWSCHILQANJ-OSLQSQMHSA-N
InChI=1S/C6H14N2O3.2ClH/c7-2-6(11)5(10)1-4(8)3-9;;/h3-6,10-11H,1-2,7-8H2;2*1H/t4-,5+,6-;;/m1../s1

HIDE SMILES / InChI

Molecular Formula C6H14N2O3
Molecular Weight 162.187
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula ClH
Molecular Weight 36.461
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 Wed Apr 02 17:09:52 GMT 2025
Edited
by admin
on Wed Apr 02 17:09:52 GMT 2025
Record UNII
ZZ4TD8T43G
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-ribo-Hexose, 2,6-diamino-2,3,6-trideoxy-, dihydrochloride
Preferred Name English
2,6-Diamino-2,3,6-trideoxy-D-ribo-hexose dihydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
131844374
Created by admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
PRIMARY
CAS
111170-72-0
Created by admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
PRIMARY
FDA UNII
ZZ4TD8T43G
Created by admin on Wed Apr 02 17:09:52 GMT 2025 , Edited by admin on Wed Apr 02 17:09:52 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE