
IUPAC name
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
SMILES
[H]C(=O)[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)CO
Compound class
Dietary Supplements; Micronutrients; Supplements;
Therapeutic area
For the treatment and prevention of osteoarthritis, by itself or in combination with chondroitin sulfate.
Common name
N-Acetyl-D-glucosamine
IUPAC name
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
SMILES
[H]C(=O)[C@H](NC(C)=O)[C@@H](O)[C@H](O)[C@H](O)CO
INCHI
InChI=1S/C8H15NO6/c1-4(12)9-5(2-10)7(14)8(15)6(13)3-11/h2,5-8,11,13-15H,3H2,1H3,(H,9,12)/t5-,6+,7+,8+/m0/s1
FORMULA
C8H15NO6

Common name
N-Acetyl-D-glucosamine
IUPAC name
N-[(2R,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]acetamide
Molecular weight
221.208
clogP
-1.395
clogS
1.476
HBond Acceptor
6
HBond Donor
5
Total Polar Surface Area
127.09
Number of Rings
0
Rotatable Bond
6
Drug ID | Common name | Structure CAS | SMILE | Frequency |
---|---|---|---|---|
FDBF00015 | acetamide |
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NC(=O)C | 0.0460 |
FDBF00065 | ethylene glycol |
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C(O)CO | 0.0265 |
FDBF00095 | N-(2-oxoethyl)acetamide |
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C(C=O)NC(=O)C | 0.0003 |
FDBF00096 | 3-hydroxypropanal |
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C(C=O)CO | 0.0010 |
FDBF00097 | (3R)-3,4-dihydroxybutanal |
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C(O)C(CC=O)O | 0.0007 |
FDBF00098 | acetaldehyde |
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CC=O | 0.0182 |