CPD-3707

From metabolic_network
Jump to: navigation, search

Metabolite CPD-3707

  • smiles:
    • C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))
  • molecular weight:
    • 328.201
  • inchi key:
    • InChIKey=KMYWVDDIPVNLME-KQYNXXCUSA-M
  • common name:
    • adenosine 2',3'-cyclic monophosphate
  • Synonym(s):
    • cyclic 2',3'-AMP
    • 2',3'-Cyclic AMP
    • adenosine 2',3'-(hydrogen phosphate)
    • (2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
    • (3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide
    • adenosine cyclic 2',3'-(hydrogen phosphate)
    • cyclic 2',3'-adenosine monophosphate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • GO-TERMS : (REFMET "2',3' cyclic AMP" NIL midford 3701443689 NIL NIL)
  • CAS : 634-01-5
  • LIGAND-CPD:
  • HMDB : HMDB11616
  • BIGG : 23camp
"C4(N=C3(N(C1(C2(C(C(O1)CO)OP(O2)([O-])=O)))C=NC3=C(N=4)N))" cannot be used as a page name in this wiki.


  • "(2R,3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide" cannot be used as a page name in this wiki.
  • "(3aR,4R,6R,6aR)-4-(6-amino-9H-purin-9-yl)-6-(hydroxymethyl)tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-2-ol 2-oxide" cannot be used as a page name in this wiki.