Substance Information
| In ZINC since |
Heavy atoms |
Benign functionality |
| June 21st, 2008 |
23 |
No
|
Other Names:
"2-O-(¦Á-D-Mannopyranosyl)-D-mannopyranose, 95%"
(3S,4S,5S,6R)-6-(Hydroxymethyl)-3-(((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol
(Man)2; 2-O-alpha-D-mannopyranosyl-D-mannopyranose; 2-alpha-Mannobios; alpha-1,2-Mannobiose; alpha-D-Man-(1->2)-D-Man; alpha-D-Man-[1->2]-D-Man; alpha-D-mannopyranosyl-(1->2)-D-mannopyranose; alpha-D-mannosyl-(1->2)-D-mannose; alpha-Man-(1->2)-Man; bmse00
(Man)2; 2-O-alpha-D-mannopyranosyl-D-mannopyranose; alpha-D-Man-(1->2)-D-Man; alpha-D-mannosyl-(1->2)-D-mannose; alpha-Man-(1->2)-Man
2-O-(a-D-Mannopyranosyl)-D-mannopyranose
2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranose; alpha-D-Man-(1->2)-alpha-D-Man; alpha-D-mannosyl-(1->2)-alpha-D-mannose
alpha-D-Manp-(1->2)-alpha-D-Manp
D-Mannopyranose, 2-O-a-D-mannopyranosyl-
Download:
MOL2
SDF
SMILES
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Physical Representations
|
Type
pH range
|
xlogP
|
Des A‑Pol
Apolar desolvation
(kcal/mol)
|
Des Pol
Polar desolvation
(kcal/mol)
|
H Don
H-bond donors
|
H Acc
H-bond acceptors
|
Chg
Net charge
|
tPSA
(Ų)
|
MWT
Molecular weight
(g/mol)
|
RB
Rotatable bonds
|
DL |
|
Ref
Reference (pH 7)
|
-4.30 |
-17.01 |
-13.52 |
8 |
11 |
0 |
190 |
342.297 |
4 |
↓
|
No pre-computed analogs available. Try a structural similarity search.
