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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO3
Molecular Weight 175.2255
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of D-RHODOSAMINE FURANOSE, (R)-

SMILES

C[C@@H](O)[C@@H]1O[C@@H](O)C[C@H]1N(C)C

InChI

InChIKey=CPJNNIHXCUVNOL-XUTVFYLZSA-N
InChI=1S/C8H17NO3/c1-5(10)8-6(9(2)3)4-7(11)12-8/h5-8,10-11H,4H2,1-3H3/t5-,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO3
Molecular Weight 175.2255
Charge 0
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 Tue Apr 01 23:48:56 GMT 2025
Edited
by admin
on Tue Apr 01 23:48:56 GMT 2025
Record UNII
X9G2UJ3WMM
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-RHODOSAMINE FURANOSE, (R)-
Common Name English
(2R,4R,5R)-4-(DIMETHYLAMINO)-5-((1R)-1-HYDROXYETHYL)TETRAHYDROFURAN-2-OL
Preferred Name English
Code System Code Type Description
FDA UNII
X9G2UJ3WMM
Created by admin on Tue Apr 01 23:48:56 GMT 2025 , Edited by admin on Tue Apr 01 23:48:56 GMT 2025
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PUBCHEM
134819909
Created by admin on Tue Apr 01 23:48:56 GMT 2025 , Edited by admin on Tue Apr 01 23:48:56 GMT 2025
PRIMARY