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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, (S)-

SMILES

[H][C@@]1(O)C[C@@H](N(C)C)[C@@]([H])(O1)[C@@H](C)O

InChI

InChIKey=CPJNNIHXCUVNOL-NGJRWZKOSA-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 Sat Dec 16 14:09:30 GMT 2023
Edited
by admin
on Sat Dec 16 14:09:30 GMT 2023
Record UNII
6X5BKW7QWS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
D-RHODOSAMINE FURANOSE, (S)-
Common Name English
(2S,4R,5R)-4-(DIMETHYLAMINO)-5-((1R)-1-HYDROXYETHYL)TETRAHYDROFURAN-2-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
134819947
Created by admin on Sat Dec 16 14:09:30 GMT 2023 , Edited by admin on Sat Dec 16 14:09:30 GMT 2023
PRIMARY
FDA UNII
6X5BKW7QWS
Created by admin on Sat Dec 16 14:09:30 GMT 2023 , Edited by admin on Sat Dec 16 14:09:30 GMT 2023
PRIMARY