Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:32, 21 November 2011 (Saving copy of the {{drugbox}} taken from revid 456800055 of page Iohexol for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 15:32, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456800055 of page Iohexol for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456800055 of page Iohexol with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Micromedex Detailed Consumer Information
Routes of administration	Intrathecal, intravascular, oral, intracavital
ATC code	V08AB02 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Protein binding	Low
Metabolism	Nil
Elimination half-life	Variable
Excretion	Renal, unchanged
Identifiers
IUPAC name 1-N,3-N-bis(2,3-dihydroxypropyl)-5--2,4,6-triiodobenzene-1,3-dicarboxamide
CAS Number	66108-95-0
PubChem CID	3730
DrugBank	DB01362
ChemSpider	3599
UNII	4419T9MX03
KEGG	D01817
ChEBI	CHEBI:31709
Chemical and physical data
Formula	C₁₉H₂₆I₃N₃O₉
Molar mass	821.138 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=C(N(c1c(I)c(c(I)c(c1I)C(=O)NCC(O)CO)C(=O)NCC(O)CO)CC(O)CO)C
InChI InChI=1S/C19H26I3N3O9/c1-8(29)25(4-11(32)7-28)17-15(21)12(18(33)23-2-9(30)5-26)14(20)13(16(17)22)19(34)24-3-10(31)6-27/h9-11,26-28,30-32H,2-7H2,1H3,(H,23,33)(H,24,34) Key:NTHXOOBQLCIOLC-UHFFFAOYSA-N
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