Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:23, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 456944841 of page Pixantrone 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 13:23, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456944841 of page Pixantrone 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 456944841 of page Pixantrone with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names

IUPAC name 6,9-bisbenzoisoquinoline-5,10-dione
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL167731
ChemSpider	118174
KEGG	D05522
PubChem CID	134019
InChI InChI=1S/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2Key: PEZPMAYDXJQYRV-UHFFFAOYSA-N InChI=1/C17H19N5O2/c18-4-7-21-12-1-2-13(22-8-5-19)15-14(12)16(23)10-3-6-20-9-11(10)17(15)24/h1-3,6,9,21-22H,4-5,7-8,18-19H2Key: PEZPMAYDXJQYRV-UHFFFAOYAV
SMILES O=C2c3c(C(=O)c1c(ccc(NCCN)c12)NCCN)cncc3
Properties
Chemical formula	C₁₇H₁₉N₅O₂
Molar mass	325.365 g/mol
Appearance	Blue solid
Pharmacology
Routes of administration	Intravenous
Pharmacokinetics:
Biological half-life	9.5–17.5 hours
Excretion	Fecal (main route of excretion) and renal (4–9%)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). N verify (what is ?) Infobox references

Chemical compound