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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:13, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 456839402 of page Pipecuronium_bromide for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:13, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456839402 of page Pipecuronium_bromide for the Chem/Drugbox validation project (updated: 'UNII', 'ChEMBL', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 456839402 of page Pipecuronium_bromide with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comInternational Drug Names
ATC code
Identifiers
IUPAC name
  • (2β,3α,5α,16β,17β)-3,17-bis(acetyloxy)-2,16-bis(4,4-dimethylpiperazin-4-ium-1-yl)androstane dibromide
PubChem CID
ChemSpider
KEGG
Chemical and physical data
FormulaC35H62Br2N4O4
Molar mass762.699 g/mol g·mol
3D model (JSmol)
SMILES
  • ..O=C(O6(N1CC(C)(C)CC1)C56(C)CC35CC4C(OC(=O)C)(N2CC(CC2)(C)C)C34C)C
InChI
  • InChI=1S/C35H62N4O4.2BrH/c1-24(40)42-32-21-26-9-10-27-28(35(26,4)23-31(32)37-15-19-39(7,8)20-16-37)11-12-34(3)29(27)22-30(33(34)43-25(2)41)36-13-17-38(5,6)18-14-36;;/h26-33H,9-23H2,1-8H3;2*1H/q+2;;/p-2/t26-,27+,28-,29-,30-,31-,32-,33-,34-,35-;;/m0../s1
  • Key:TXWBOBJCRVVBJF-YTGGZNJNSA-L
  (what is this?)  (verify)