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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 20:09, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473311633 of page Adenosine_monophosphate for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 20:09, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473311633 of page Adenosine_monophosphate for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473311633 of page Adenosine_monophosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of AMP
Skeletal formula of AMP
Ball-and-stick model of AMP
Ball-and-stick model of AMP
Names
IUPAC name 5'-Adenylic acid
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
IUPHAR/BPS
KEGG
MeSH Adenosine+monophosphate
UNII
InChI
  • InChI=1S/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: UDMBCSSLTHHNCD-KQYNXXCUSA-N
  • InChI=1/C10H14N5O7P/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(22-10)1-21-23(18,19)20/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: UDMBCSSLTHHNCD-KQYNXXCUBP
SMILES
  • O=P(O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3O
  • c1nc(c2c(n1)n(cn2)3(((O3)COP(=O)(O)O)O)O)N
Properties
Chemical formula C10H14N5O7P
Molar mass 347.22 g/mol
Acidity (pKa) 0.9, 3.8, 6.1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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