DUTP

Metabolite DUTP

• smiles:
  • C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O
• molecular weight:
  • 464.112
• inchi key:
  • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
• common name:
  • dUTP
• Synonym(s):
  • deoxy-UTP
  • 2'-deoxyuridine-5'-triphosphate
  • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

• DUTNH
• RXN-14199
• DUTUP
• DUTP-PYROP-RXN
• DUTCP
• RXN-14219

Reaction(s) known to produce the compound

• DUDPKIN-RXN
• RXN0-724
• ATDUDm
• ATDUD

External links

• PUBCHEM:
  • 25244408
• CHEBI:
  • 61555
• GO-TERMS : (REFMET "Deoxyuridine triphosphate" NIL midford 3701443689 NIL NIL)
• CAS : 1173-82-6
• LIGAND-CPD:
  • C00460
• HMDB : HMDB01191
• BIGG : dutp

"C(C2(C(CC(N1(C(NC(C=C1)=O)=O))O2)O))OP(OP(OP(=O)([O-])[O-])([O-])=O)([O-])=O" cannot be used as a page name in this wiki.