C(C1C(C(C(C(O1)N)O)O)O)O
CAS: 50444-86-5
Name: 2-amino-6-(hydroxymethyl)oxane-3,4,5-triol
SMILES: C(C1C(C(C(C(O1)N)O)O)O)O

Molecular Processing

Molecular formula
C6H13NO5
Molecular weight
179.17
Exact mass
179.0794
XLogP
-3.25
TPSA
116.17
H-bond donors
5
H-bond acceptors
6
Rotatable bonds
1
Heavy atoms
12
Rings
1
Aromatic rings
0
Saturated rings
1
Aliphatic rings
1
Stereo centers
5
Undefined stereo
5
Formal charge
0
Heteroatoms
6
Covalent units
1
Fraction Csp3
1
Molar refractivity
37.95

Supplementary Information

InChIKey: WCWOEQFAYSXBRK-UHFFFAOYSA-N
Synonyme
1-Amino-1-deoxy-beta-D-galactose1-amino-1-deoxy-beta-d-mannopyranoseb-D-Glucopyranosyl aminealpha-D-Glucopyranosylaminedeoxyhexosamine1-Amino-1-deoxy-D-galactopyranose2-amino-6-(hydroxymethyl)oxane-3,4,5-triol(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)-tetrahydro-2H-pyran-3,4,5-triol(2R,3R,4S,5R,6R)-2-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol50444-86-5CHEMBL359241SCHEMBL145199481-Amino-1-deoxy-?-D-galactose94131-70-1NSC25270NSC-25270AKOS022133411LS-132032-amino-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol
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