6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE

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

Structure Search

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 `Mon Mar 31 23:42:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:42:49 GMT 2025`
Record UNII	S8J86TH7ZD
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

.ALPHA.-D-GLUCOPYRANOSIDE, 6-AMINO-6-DEOXY-.BETA.-D-FRUCTOFURANOSYL 6-AMINO-6-DEOXY-

Preferred Name

English

6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE

Common Name

English

6,6'-DIAMINO-6,6'-DIDEOXYSUCROSE-

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 Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025

PRIMARY

CAS

58671-44-6

Created by admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025

PRIMARY

PUBCHEM

163203559

Created by admin on Mon Mar 31 23:42:49 GMT 2025 , Edited by admin on Mon Mar 31 23:42:49 GMT 2025

PRIMARY