Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:59, 16 February 2012 (Saving copy of the {{drugbox}} taken from revid 473541861 of page Aciclovir for the Chem/Drugbox validation project (updated: 'DrugBank').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:59, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 473541861 of page Aciclovir for the Chem/Drugbox validation project (updated: 'DrugBank').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 473541861 of page Aciclovir with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data


Other names	acycloguanosine
AHFS/Drugs.com	Monograph
MedlinePlus	a681045
Pregnancy category	B3 (Au), B (U.S.)
Routes of administration	Intravenous, oral, topical
ATC code	J05AB01 (WHO) D06BB03 (WHO) S01AD03 (WHO)
Legal status
Legal status	US: ℞-only unscheduled/S4 (Au), POM (UK)
Pharmacokinetic data
Bioavailability	10–20% (oral)
Protein binding	9–33%
Metabolism	Viral thymidine kinase
Elimination half-life	2.2–20 hours
Excretion	Renal
Identifiers
IUPAC name 2-Amino-1,9-dihydro-9-((2-hydroxyethoxy)methyl)-6H-Purin-6-one
CAS Number	59277-89-3
PubChem CID	2022
DrugBank	DB00787
ChemSpider	1945
UNII	X4HES1O11F
KEGG	D00222
ChEBI	CHEBI:2453
ChEMBL	ChEMBL184
Chemical and physical data
Formula	C₈H₁₁N₅O₃
Molar mass	225.21 g/mol g·mol
3D model (JSmol)	Interactive image
Melting point	256.5 °C (493.7 °F)
SMILES O=C2/N=C(\Nc1n(cnc12)COCCO)N
InChI InChI=1S/C8H11N5O3/c9-8-11-6-5(7(15)12-8)10-3-13(6)4-16-2-1-14/h3,14H,1-2,4H2,(H3,9,11,12,15) Key:MKUXAQIIEYXACX-UHFFFAOYSA-N
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