AMINO-HYDROXYMETHYL-METHYL-PYR-P

Metabolite AMINO-HYDROXYMETHYL-METHYL-PYR-P

• smiles:
  • CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)
• molecular weight:
  • 217.121
• inchi key:
  • InChIKey=PKYFHKIYHBRTPI-UHFFFAOYSA-L
• common name:
  • 4-amino-2-methyl-5-(phosphooxymethyl)pyrimidine
• Synonym(s):
  • 4-amino-5-phosphomethyl-2-methylpyrimidine
  • HMP-P
  • 4-amino-5-hydroxymethyl-2-methylpyrimidine-phosphate

Reaction(s) known to consume the compound

• PYRIMSYN3-RXN

External links

• CHEBI:
  • 58354
• BIGG : 4ampm
• PUBCHEM:
  • 25244846
• LIGAND-CPD:
  • C04556

Property "Smiles" (as page type) with input value "CC1(N=CC(COP(=O)([O-])[O-])=C(N=1)N)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.