DUTP

Metabolite DUTP

• smiles:
  • C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))
• inchi key:
  • InChIKey=AHCYMLUZIRLXAA-SHYZEUOFSA-J
• common name:
  • dUTP
• molecular weight:
  • 464.112
• Synonym(s):
  • deoxy-UTP
  • 2'-deoxyuridine-5'-triphosphate
  • deoxyuridine-triphosphate

Reaction(s) known to consume the compound

• DUTP-PYROP-RXN
• RXN-14199
• RXN-14219

Reaction(s) known to produce the compound

• DUDPKIN-RXN
• RXN0-724

External links

• CAS : 1173-82-6
• PUBCHEM:
  • 25244408
• HMDB : HMDB01191
• LIGAND-CPD:
  • C00460
• CHEBI:
  • 61555
• BIGG : 35037

"C(OP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])C1(OC(CC(O)1)N2(C=CC(=O)NC(=O)2))" cannot be used as a page name in this wiki.