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Details

Stereochemistry ABSOLUTE
Molecular Formula C6H12O5
Molecular Weight 164.1565
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of .ALPHA.-D-QUINOVOPYRANOSE

SMILES

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

InChI

InChIKey=SHZGCJCMOBCMKK-DVKNGEFBSA-N
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5-,6+/m1/s1

HIDE SMILES / InChI

Molecular Formula C6H12O5
Molecular Weight 164.1565
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:11:25 GMT 2023
Edited
by admin
on Sat Dec 16 14:11:25 GMT 2023
Record UNII
68BDH91OBS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-QUINOVOPYRANOSE
Common Name English
.ALPHA.-D-GLUCOPYRANOSE, 6-DEOXY-
Common Name English
6-DEOXY-.ALPHA.-D-GLUCOPYRANOSE
Common Name English
.ALPHA.-D-QUINOVOSE PYRANOSE
Common Name English
Code System Code Type Description
PUBCHEM
441480
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
CAS
551-63-3
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
EPA CompTox
DTXSID101312192
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
DRUG BANK
DB03773
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY
FDA UNII
68BDH91OBS
Created by admin on Sat Dec 16 14:11:25 GMT 2023 , Edited by admin on Sat Dec 16 14:11:25 GMT 2023
PRIMARY