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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H24N2O9
Molecular Weight 340.327
Optical Activity UNSPECIFIED
Defined Stereocenters 9 / 9
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE

SMILES

NC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O

InChI

InChIKey=CGQJHAJXMYDSFC-UGDNZRGBSA-N
InChI=1S/C12H24N2O9/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,15-20H,1-3,13-14H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+/m1/s1

HIDE SMILES / InChI

Molecular Formula C12H24N2O9
Molecular Weight 340.327
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 9 / 9
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:15:00 GMT 2023
Edited
by admin
on Sat Dec 16 11:15:00 GMT 2023
Record UNII
S8J86TH7ZD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE
Common Name English
6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE-
Common Name English
.ALPHA.-D-GLUCOPYRANOSIDE, 6-AMINO-6-DEOXY-.BETA.-D-FRUCTOFURANOSYL 6-AMINO-6-DEOXY-
Common Name English
(2R,3S,4S,5R,6R)-2-(AMINOMETHYL)-6-((2S,3S,4S,5R)-5-(AMINOMETHYL)-3,4-DIHYDROXY-2-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)OXY-TETRAHYDROPYRAN-3,4,5-TRIOL
Systematic Name English
6,6'-DIAMINO-6,6'-DI-DEOXYSUCROSE
Common Name English
6-AMINO-6-DEOXY-.BETA.-D-FRUCTOFURANOSYL 6-AMINO-6-DEOXY-.ALPHA.-D-GLUCOPYRANOSIDE
Systematic Name English
Code System Code Type Description
FDA UNII
S8J86TH7ZD
Created by admin on Sat Dec 16 11:15:00 GMT 2023 , Edited by admin on Sat Dec 16 11:15:00 GMT 2023
PRIMARY
CAS
58671-44-6
Created by admin on Sat Dec 16 11:15:00 GMT 2023 , Edited by admin on Sat Dec 16 11:15:00 GMT 2023
PRIMARY
PUBCHEM
163203559
Created by admin on Sat Dec 16 11:15:00 GMT 2023 , Edited by admin on Sat Dec 16 11:15:00 GMT 2023
PRIMARY