DATABASE_ID	PubChem	sid	7115
DATABASE_ID	PubChem	cid	440364
DATABASE_ID	KEGG	'compound ID'	C04501
DATABASE_ID	CHEBI	16446
IUPAC_OPENEYE	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphosphonic acid
IUPAC_CAS	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxyphosphonic acid
IUPAC	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid
IUPAC_SYSTEMATIC	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphosphonic acid
IUPAC_TRADITIONAL	[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-methylol-tetrahydropyran-2-yl]oxyphosphonic acid
FORMULA	C8H16NO9P
INCHI	InChI=1/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/f/h9,14-15H
SMILES_CAN	CC(=O)NC1C(C(C(OC1OP(=O)(O)O)CO)O)O
SMILES_ISO	CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1OP(=O)(O)O)CO)O)O
SYNONYM	N-Acetyl-alpha-D-glucosamine 1-phosphate
MASS_NAT	301.1880882003
MASS_12C14N	301.056267631
MASS_13C14N	309.083106333
MASS_12C15N	302.053302524
MASS_13C15N	310.080141226