Difference between revisions of "DIMP"

Revision as of 12:17, 18 May 2018

Metabolite DIMP

• smiles:
  • C(OP(=O)([O-])[O-])C1(OC(CC(O)1)N3(C=NC2(C(=O)NC=NC=23)))
• common name:
  • dIMP
• inchi key:
  • InChIKey=PHNGFPPXDJJADG-RRKCRQDMSA-L
• molecular weight:
  • 330.193
• Synonym(s):
  • 2'-deoxy-IMP
  • 2'-deoxy-5'-inosinic acid
  • 2'-Deoxyinosine 5'-monophosphate
  • 2'-Deoxyinosine 5'-phosphate
  • 9-(2-deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-9H-purin-6-ol
  • Deoxyinosine monophosphate
  • Hypoxanthine deoxyriboside

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

• RXN0-1602

Reaction(s) of unknown directionality

External links

• BIGG : dimp
• PUBCHEM:
  • 22841129
• HMDB : HMDB06555
• LIGAND-CPD:
  • C06196
• CHEMSPIDER:
  • 18596798
• CHEBI:
  • 61194
• METABOLIGHTS : MTBLC61194