ITP

Metabolite ITP

• smiles:
  • C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))
• molecular weight:
  • 504.137
• inchi key:
  • InChIKey=HAEJPQIATWHALX-KQYNXXCUSA-J
• common name:
  • ITP
• Synonym(s):
  • inosine triphosphate

Reaction(s) known to consume the compound

• RXN0-5073
• RXN0-6382

Reaction(s) of unknown directionality

• RXN-14120

External links

• BIGG : itp
• CAS : 132-06-9
• HMDB : HMDB00189
• CHEBI:
  • 61402
• LIGAND-CPD:
  • C00081
• PUBCHEM:
  • 25796439

Property "Smiles" (as page type) with input value "C(OP(=O)([O-])OP([O-])(=O)OP([O-])([O-])=O)C1(OC(C(O)C(O)1)N3(C=NC2(C(=O)NC=NC=23)))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.