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Monosaccharide
Basetype
Substituents
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MonosaccharideDB:
a-dglc-HEX-1:5||(1d:1)amino|(2d:1)amino
CarbBank:
a-D-Glcp1N2N
IUPAC:
1,2-diamino-1,2-dideoxy-alpha-D-Glucopyranose
Build Backbone:
1:
select C1 config. or core mod.
H2-C-OH [tail group]
H-C-OH [dexter pos.]
HO-C-H [laevus pos.]
H-C-H [deoxy position]
COOH [carboxyl group]
H-C=O [carbonyl group]
C=O [keto group]
[en + deoxy]
[en]
CH3 [methyl group]
2:
select C2 config. or core mod.
H-C-OH [dexter pos.]
HO-C-H [laevus pos.]
H-C-H [deoxy position]
C=O [keto group]
[en + deoxy]
[en]
3:
select C3 config. or core mod.
H-C-OH [dexter pos.]
HO-C-H [laevus pos.]
H-C-H [deoxy position]
C=O [keto group]
[en + deoxy]
[en]
4:
select C4 config. or core mod.
H-C-OH [dexter pos.]
HO-C-H [laevus pos.]
H-C-H [deoxy position]
C=O [keto group]
[en + deoxy]
[en]
5:
select C5 config. or core mod.
H-C-OH [dexter pos.]
HO-C-H [laevus pos.]
H-C-H [deoxy position]
C=O [keto group]
[en + deoxy]
[en]
6:
select C6 config. or core mod.
H2-C-OH [tail group]
COOH [carboxyl group]
H-C=O [carbonyl group]
CH3 [methyl group]
Set Ring Closure:
Start
open
1
2
End
open
4
5
6
Quick changes:
set ring: open chain
set ring: pyranose, a-D / b-L
set ring: pyranose, b-D / a-L
set ring: furanose, a-D / b-L
set ring: furanose, b-D / a-L
invert stereochemistry
Substituents:
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked
Position:
1
2
3
4
5
6
Name:
amino
n-acetyl
acetyl
glycolyl
n-glycolyl
bromo
chloro
iodo
fluoro
ethyl
n-ethyl
ethanolamine
imino
methyl
n-methyl
s-methyl
hydroxymethyl
n-dimethyl
n-trimethyl
sulfate
n-sulfate
thio
seleno
telluro
phosphate
(r)-pyruvate
(s)-pyruvate
(x)-pyruvate
(r)-lactate
(s)-lactate
(x)-lactate
n-succinate
n-trifluoroacetyl
trifluoroacetyl
formyl
n-formyl
nitrat
n-alanine
phospho-choline
Linkage Type:
default
O-linked
deoxy
C-linked