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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:31, 6 March 2012 (Saving copy of the {{chembox}} taken from revid 478567242 of page Gusperimus for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:31, 6 March 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 478567242 of page Gusperimus for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 478567242 of page Gusperimus with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula of a gusperimus minor tautomer
Names
IUPAC name 1-Amino-19-guanidino-11-hydroxy-4,9,12-triazanonadecane-10,13-dione
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
KEGG
MeSH gusperimus
PubChem CID
UNII
InChI
  • InChI=1S/C17H37N7O3/c18-9-7-11-21-10-5-6-12-22-15(26)16(27)24-14(25)8-3-1-2-4-13-23-17(19)20/h16,21,27H,1-13,18H2,(H,22,26)(H,24,25)(H4,19,20,23)Key: IDINUJSAMVOPCM-UHFFFAOYSA-N
SMILES
  • NCCCNCCCCNC(=O)C(O)NC(=O)CCCCCCNC(N)=N
Properties
Chemical formula C
17N
7H
37O
3
Molar mass 387.5208 g mol
log P −0.933
Acidity (pKa) 11.588
Basicity (pKb) 2.409
Pharmacology
Routes of
administration
  • Intravenous
  • Subcutaneous
Pharmacokinetics:
Bioavailability 100%
Legal status
  • In general: ℞ (Prescription only)
Related compounds
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Chemical compound