AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

Metabolite AMINO-HYDROXYMETHYL-METHYLPYRIMIDINE-PP

• smiles:
  • CC1(N=C(N)C(=CN=1)COP(OP([O-])([O-])=O)([O-])=O)
• molecular weight:
  • 296.093
• inchi key:
  • InChIKey=AGQJQCFEPUVXNK-UHFFFAOYSA-K
• common name:
  • 4-amino-2-methyl-5-(diphosphomethyl)pyrimidine
• Synonym(s):
  • 2-methyl-4-amino-5-hydroxymethylpyrimidine diphosphate
  • HMP-PP
  • 4-amino-5-hydroxymethyl-2-methylpyrimidine-PP

Reaction(s) known to consume the compound

• RXN-12610
• THI-P-SYN-RXN
• RXN-12611

Reaction(s) known to produce the compound

• PYRIMSYN3-RXN

External links

• CHEBI:
  • 57841
• CAS : 745-65-3
• CAS : 841-01-0
• BIGG : 2mahmp
• PUBCHEM:
  • 25245586
• LIGAND-CPD:
  • C04752

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