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Details

Stereochemistry ABSOLUTE
Molecular Formula C8H17NO4
Molecular Weight 191.2249
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=VHBQFMKJLLKJOX-PVFLNQBWSA-N
InChI=1S/C8H17NO4/c1-4(10)7-5(9(2)3)6(11)8(12)13-7/h4-8,10-12H,1-3H3/t4-,5-,6-,7-,8+/m1/s1

HIDE SMILES / InChI

Molecular Formula C8H17NO4
Molecular Weight 191.2249
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 14:21:18 GMT 2023
Edited
by admin
on Sat Dec 16 14:21:18 GMT 2023
Record UNII
0AQM7U3YNB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
.ALPHA.-D-MYCAMINOSEFURANOSE
Common Name English
.ALPHA.-D-GLUCOFURANOSE, 3,6-DIDEOXY-3-(DIMETHYLAMINO)-
Common Name English
Code System Code Type Description
FDA UNII
0AQM7U3YNB
Created by admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
PRIMARY
PUBCHEM
134824477
Created by admin on Sat Dec 16 14:21:18 GMT 2023 , Edited by admin on Sat Dec 16 14:21:18 GMT 2023
PRIMARY