The Biofilms Structural Database
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The Biofilms Structural Database |
N-ACETYL-D-GLUCOSAMINE |
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4P7Q |
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Code
NAG | |
|
Name |
N-ACETYL-D-GLUCOSAMINE |
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Molecular Weight |
221.21 |
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Isomeric SMILES |
CC(=O)N[C@H]1[C@H](O)O[C@H](CO)[C@@H](O)[C@@H]1O |
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Formula |
C8H15NO6 |
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Identifiers |
N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide |
|
Formal Charge |
0 |
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InChI |
InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)/t4-,5-,6-,7-,8-/m1/s1 |
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Atom Count |
30 |
|
InChIKey |
OVRNDRQMDRJTHS-FMDGEEDCSA-N |
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PDB codes |
4P7Q, 4P7R |
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Type |
D-SACCHARIDE |
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Chiral Atom Count |
5 |
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Chiral Atoms |
C1, C2, C3, C4, C5 |
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Bond Count |
30 |
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Aromatic Bond Count |
0 |
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Leaving Atoms |
O1, HO1, HO4 |