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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO5
Molecular Weight 175.1394
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (3AR,5R,6R,6AS)-TETRAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)FURO(2,3-D)OXAZOL-2(3H)-ONE

SMILES

OC[C@H]1O[C@H]2NC(=O)O[C@H]2[C@@H]1O

InChI

InChIKey=JHLJBMKXTOOGCW-SQOUGZDYSA-N
InChI=1S/C6H9NO5/c8-1-2-3(9)4-5(11-2)7-6(10)12-4/h2-5,8-9H,1H2,(H,7,10)/t2-,3-,4+,5-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(3AR,5R,6R,6AS)-TETRAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)FURO(2,3-D)OXAZOL-2(3H)-ONE
Systematic Name English
FURO(2,3-D)OXAZOL-2(3H)-ONE, TETRAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-, (3AR,5R,6R,6AS)-
Preferred Name English
FURO(2,3-D)OXAZOL-2(3H)-ONE, TETRAHYDRO-6-HYDROXY-5-(HYDROXYMETHYL)-, (3AR-(3A.ALPHA.,5.BETA.,6.ALPHA.,6A.ALPHA.))-
Systematic Name English
Code System Code Type Description
FDA UNII
V5X6XQ6PJ4
Created by admin on Wed Apr 02 10:36:01 GMT 2025 , Edited by admin on Wed Apr 02 10:36:01 GMT 2025
PRIMARY
PUBCHEM
14888191
Created by admin on Wed Apr 02 10:36:01 GMT 2025 , Edited by admin on Wed Apr 02 10:36:01 GMT 2025
PRIMARY
CAS
57819-22-4
Created by admin on Wed Apr 02 10:36:01 GMT 2025 , Edited by admin on Wed Apr 02 10:36:01 GMT 2025
PRIMARY
NIH
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