Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

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 474674980 of page Adenosine_diphosphate 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 474674980 of page Adenosine_diphosphate 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 474674980 of page Adenosine_diphosphate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of ADP
Skeletal formula of ADP
Ball-and-stick model of ADP (shown here as a 3- ion)
Ball-and-stick model of ADP (shown here as a 3- ion)
Names
IUPAC name adenosine 5'-(trihydrogen diphosphate)
Other names adenosine 5′-diphosphate
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
IUPHAR/BPS
PubChem CID
InChI
  • InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: XTWYTFMLZFPYCI-KQYNXXCUSA-N
  • InChI=1/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(24-10)1-23-27(21,22)25-26(18,19)20/h2-4,6-7,10,16-17H,1H2,(H,21,22)(H2,11,12,13)(H2,18,19,20)/t4-,6-,7-,10-/m1/s1Key: XTWYTFMLZFPYCI-KQYNXXCUBP
SMILES
  • O=P(O)(O)OP(=O)(O)OC3O(n2cnc1c(ncnc12)N)(O)3O
  • c1nc(c2c(n1)n(cn2)3(((O3)CO(=O)(O)OP(=O)(O)O)O)O)N
Properties
Chemical formula C10H15N5O10P2
Molar mass 427.201
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox Add topic