N-Acetyl-D-glucosamine 1-phosphate

• N-Acetyl-D-glucosamine 1-phosphate
• bmse000163 - data
• bmst000199 - theory

InCHi String:
InChI=1S/C8H16NO9P/c1-3(11)9-5-7(13)6(12)4(2-10)17-8(5)18-19(14,15)16/h4-8,10,12-13H,2H2,1H3,(H,9,11)(H2,14,15,16)/t4-,5-,6-,7-,8?/m1/s1

isomeric SMILES:
CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)O)CO)O)O
canonical SMILES:
CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O


IUPAC: IUPAC systematic
[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid

IUPAC traditional
(3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl)oxyphosphonic acid

IUPAC cas: IUPAC openeye
[3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphosphonic acid



PubChem Substance (SID):   111677730   2964   7115
PubChem Compound (CID):   900   440364   440272
KEGG: Compound ID   C04256
CAS Registry IDs:   31281-59-1
PDB Chemical Component   GN1
Miscellaneous Databases and IDs:   n/a