Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:08, 5 December 2011 (Saving copy of the {{drugbox}} taken from revid 456998803 of page Phenoxymethylpenicillin 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 12:08, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456998803 of page Phenoxymethylpenicillin for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456998803 of page Phenoxymethylpenicillin with values updated to verified values.

Penicillin V
Clinical data

Trade names	Veetids
AHFS/Drugs.com	Monograph
MedlinePlus	a685015
License data	US DailyMed: 2658
Routes of administration	enteral
ATC code	J01CE02 (WHO)
Legal status
Legal status	In general: ℞ (Prescription only)
Pharmacokinetic data
Bioavailability	60%
Protein binding	80%
Metabolism	hepatic
Elimination half-life	30–60 min
Excretion	renal
Identifiers
IUPAC name 3,3-dimethyl-7-oxo-6-(2-phenoxyacetamido)-4-thia-1-azabicycloheptane-2-carboxylic acid
CAS Number	87-08-1 , 132-98-9 (potassium), 147-48-8 (anhydrous calcium), 73368-74-8 (calcium dihydrate)
PubChem CID	6869
DrugBank	DB00417
ChemSpider	6607
UNII	Z61I075U2W
KEGG	D05411
ChEBI	CHEBI:27446
ChEMBL	ChEMBL615
Chemical and physical data
Formula	C₁₆H₁₈N₂O₅S
Molar mass	350.39 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES OC(=O)2N3C(=O)(NC(=O)Cc1ccccc1)3SC2(C)C
InChI InChI=1S/C16H18N2O5S/c1-16(2)12(15(21)22)18-13(20)11(14(18)24-16)17-10(19)8-23-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,17,19)(H,21,22)/t11-,12+,14-/m1/s1 Key:BPLBGHOLXOTWMN-MBNYWOFBSA-N
(what is this?) (verify)