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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:54, 24 November 2011 (Saving copy of the {{drugbox}} taken from revid 456635836 of page Paromomycin_sulfate 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 15:54, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 456635836 of page Paromomycin_sulfate 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 456635836 of page Paromomycin_sulfate with values updated to verified values.

Paromomycin
Clinical data

AHFS/Drugs.com	Monograph
MedlinePlus	a601098
Routes of administration	Oral, intramuscular
ATC code	A07AA06 (WHO)
Legal status
Legal status	Rx only U.S.
Pharmacokinetic data
Bioavailability	None
Metabolism	None
Elimination half-life	?
Excretion	Fecal
Identifiers
IUPAC name (2R,3S,4R,5R,6S)-5-amino-6- oxy-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy- 3-hydroxy-cyclohexyl]oxy-2-(hydroxymethyl)oxane-3,4-diol
CAS Number	1263-89-4
PubChem CID	441375
DrugBank	DB01421
ChemSpider	390117
Chemical and physical data
Formula	C₂₃H₄₇N₅O₁₈S
Molar mass	615.629 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES O=S(=O)(O)O.O(3(O2O(CO)(O1O(CN)(O)(O)1N)2O)(O)(N)C3N)4O((O)(O)4N)CO
InChI InChI=1S/C23H45N5O14.H2O4S/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22;1-5(2,3)4/h5-23,29-36H,1-4,24-28H2;(H2,1,2,3,4)/t5-,6+,7+,8-,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+;/m1./s1 Key:LJRDOKAZOAKLDU-UDXJMMFXSA-N
(what is this?) (verify)