The Biofilms Structural Database

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N-ACETYL-D-GLUCOSAMINE

4P7Q

Code

NAG

Name

N-ACETYL-D-GLUCOSAMINE

Molecular Weight

221.21

Isomeric SMILES

CC(=O)N[[email protected]]1[[email protected]](O)O[[email protected]](CO)[[email protected]@H](O)[[email protected]@H]1O

Formula

C8H15NO6

Identifiers

N-[(2R,3R,4R,5S,6R)-6-(hydroxymethyl)-2,4,5-tris(oxidanyl)oxan-3-yl]ethanamide

Formal Charge

0

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

Atom Count

30

InChIKey

OVRNDRQMDRJTHS-FMDGEEDCSA-N

PDB codes

4P7Q, 4P7R

Type

D-SACCHARIDE

Chiral Atom Count

5

Chiral Atoms

C1, C2, C3, C4, C5

Bond Count

30

Aromatic Bond Count

0

Leaving Atoms

O1, HO1, HO4