bmse000205 N-Acetyl-D-glucosamine 6-phosphate at BMRB

N-Acetyl-D-glucosamine 6-phosphate

N-acetyl-D-glucosamine-6-phosphate; GlcNAc-6-P; N-ACETYL-D-GLUCOSAMINE-6-P; N-acetyl-glucosamine-6-phosphate; N-acetyl-glucosamine-6-P; N-acetylglucosamine-6-P

Molecular Formula: C8 H16 N O9 P
Natural Isotopic Abundance Mass: 301.1877010000
Mono-Isotopic Molecular Masses: C12N14: 301.056267628; C13N14: 309.08310633; C12N15: 302.053302521; C13N15: 310.0801412233

N-Acetyl-D-glucosamine 6-phosphate

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

isomeric and canonical SMILES:
CC(=O)NC1C(C(C(OC1O)COP(=O)(O)O)O)O

IUPAC: IUPAC systematic
(5-acetamido-3,4,6-trihydroxy-oxan-2-yl)methoxyphosphonic acid

IUPAC traditional: IUPAC cas: IUPAC openeye
(5-acetamido-3,4,6-trihydroxy-tetrahydropyran-2-yl)methoxyphosphonic acid

PubChem Substance (SID):   111677733   2965
PubChem Compound (CID):   898
KEGG: Compound ID   n/a
CAS Registry IDs:   102029-88-9
PDB Chemical Component   0AT   16G
Miscellaneous Databases and IDs:   n/a

Reference data were obtained primarily from the PubChem database.

Three dimensional molecular rendering uses Jmol.