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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H9NO3
Molecular Weight 143.1406
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1R,4S,5R,6S)-5,6-DIHYDROXY-2-AZABICYCLO(2.2.1)HEPTAN-3-ONE

SMILES

O[C@@H]1[C@H](O)[C@@H]2C[C@H]1NC2=O

InChI

InChIKey=XTCGLTVNRHPGDH-RSJOWCBRSA-N
InChI=1S/C6H9NO3/c8-4-2-1-3(5(4)9)7-6(2)10/h2-5,8-9H,1H2,(H,7,10)/t2-,3+,4+,5-/m0/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(1R,4S,5R,6S)-5,6-DIHYDROXY-2-AZABICYCLO(2.2.1)HEPTAN-3-ONE
Systematic Name English
2-AZABICYCLO(2.2.1)HEPTAN-3-ONE, 5,6-DIHYDROXY-, (1R,4S,5R,6S)-
Preferred Name English
Code System Code Type Description
PUBCHEM
55285285
Created by admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
PRIMARY
CAS
79200-55-8
Created by admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
PRIMARY
FDA UNII
9DF95CQD82
Created by admin on Wed Apr 02 05:22:57 GMT 2025 , Edited by admin on Wed Apr 02 05:22:57 GMT 2025
PRIMARY
NIH
NCATS
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