Misplaced Pages:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 09:49, 21 November 2011 (Saving copy of the {{drugbox}} taken from revid 461640746 of page Nelarabine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 09:49, 21 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 461640746 of page Nelarabine for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)

This page contains a copy of the infobox ({{drugbox}}) taken from revid 461640746 of page Nelarabine with values updated to verified values.

WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data

AHFS/Drugs.com	Monograph
License data	EU EMA: by INN US FDA: Nelarabine
Routes of administration	Intravenous
ATC code	L01BB07 (WHO)
Legal status
Legal status	US: ℞-only
Pharmacokinetic data
Bioavailability	n/a
Protein binding	<25%
Metabolism	By adenosine deaminase, to 9-β-D-arabinofuranosylguanine
Elimination half-life	30 minutes (nelarabine) 3 hours (ara-G)
Excretion	Renal
Identifiers
IUPAC name (2R,3S,4R,5R)-2-(2-amino-6-methoxy-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
CAS Number	121032-29-9
PubChem CID	3011155
DrugBank	DB01280
ChemSpider	2280207
UNII	60158CV180
Chemical and physical data
Formula	C₁₁H₁₅N₅O₅
Molar mass	297.268 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES n2c1c(nc(nc1OC)N)n(c2)3O((O)3O)CO
InChI InChI=1S/C11H15N5O5/c1-20-9-5-8(14-11(12)15-9)16(3-13-5)10-7(19)6(18)4(2-17)21-10/h3-4,6-7,10,17-19H,2H2,1H3,(H2,12,14,15)/t4-,6-,7+,10-/m1/s1 Key:IXOXBSCIXZEQEQ-UHTZMRCNSA-N
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