Molecule

[(2R,3S,4R,5R)-5-acetamido-3,4,6-trihydroxyoxan-2-yl]methyl dihydrogen phosphate

Chemical Information

Molecular Image

InChI	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)/t4-,5-,6-,7-,8?/m1/s1
SMILES	CC(=O)NC(C(O)1)C(O)C(O)C(O1)COP(O)(O)=O
InChI Key	BRGMHAYQAZFZDJ-RTRLPJTCSA-N
Exact Mass	301.056 g/mol

8 Related Dataset(s) ⌄

N-Acetyl-D-glucosamine 6-phosphate

N-Acetyl-D-glucosamine 6-phosphate; GC-EI-TOF; MS; n TMS; RT:934.3568768 sec

N-Acetyl-D-glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:10 V; [M-H]-

N-Acetyl-D-glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:20 V; [M-H]-

N-Acetyl-D-glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:30 V; [M-H]-

N-Acetyl-D-glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:40 V; [M-H]-

N-Acetyl-D-glucosamine 6-phosphate; LC-ESI-QQ; MS2; CE:50 V; [M-H]-

N-Acetyl-D-Glucosamine 6-Phosphate; LC-ESI-QTOF; MS2; CE: 30; [M-H]-

Metadata Information

Field	Value
NFDI4Chem Molecule ID	nfdi4chem-mol31075
Source
Alternate Name

Field	Value
No additional information available for this Dataset.

Data-Source Molecule ID	Data-Source
DB03951	drugbank
CHEBI:15784	chebi
20291477	surechembl
440996	pubchem
PD059551	probes_and_drugs
1092	brenda
182843	brenda
1930	brenda
210766	brenda
22028	brenda
247860	brenda
58095	brenda
HMDB0001062	hmdb
DTXSID101161941	comptox
FDB022401	foodb
Molport-047-967-985	molport
The data in this table is sourced from UniChem at EBI.