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Revision as of 05:03, 17 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456678117 of page Alatrofloxacin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CAS_number').← Previous edit Revision as of 05:03, 17 February 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 474385568 of page Alazocine for the Chem/Drugbox validation project (updated: 'CAS_number').Next edit →
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{{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}} {{ambox | text = This page contains a copy of the infobox ({{tl|drugbox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{Drugbox
| Verifiedfields = changed | Verifiedfields = changed
| verifiedrevid = 456676786 | verifiedrevid = 456676945
| IUPAC_name = 7-amino}-1-oxopropan-2-yl]amino}-<br>3-azabicyclohexan-3-yl]-1-(2,4-difluorophenyl)-<br>6-fluoro-4-oxo-1,8-naphthyridine-3-carboxylic&nbsp;acid | IUPAC_name = (2''R'',6''R'',11''R'')- 6,11-dimethyl- 3-prop- 2-en- 1-yl- 1,2,3,4,5,6-hexahydro- 2,6-methano- 3-benzazocin- 8-ol
| image = Alatrofloxacin.svg | image = Allylnormetazocine.svg
| width = 250


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|CONS|alatrofloxacin}}
| MedlinePlus = a605016
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = C
| pregnancy_category = | pregnancy_category =
⚫ | legal_status = Uncontrolled
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
⚫ | routes_of_administration = ?
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
⚫ | legal_status = Withdrawn
⚫ | routes_of_administration = ]


<!--Pharmacokinetic data--> <!--Pharmacokinetic data-->
| bioavailability = N/A | bioavailability =
| metabolism =
| protein_bound = 76% (trovafloxacin)
⚫ | elimination_half-life =
| metabolism = Quickly ] to ]
| excretion =
⚫ | elimination_half-life = 9 to 12 hours (trovafloxacin)
| excretion = Fecal and ] (trovafloxacin)


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = <!-- blanked - oldvalue: 157182-32-6 --> | CAS_number = <!-- blanked - oldvalue: 14198-28-8 -->
| CAS_supplemental = {{CAS|157605-25-9}}
| ATC_prefix = none | ATC_prefix = none
| ATC_suffix = | ATC_suffix =
⚫ | ChEMBL_Ref = {{ebicite|correct|EBI}}
| PubChem = 5489474
| ChEMBL = 330376
| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | PubChem = 3036246
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 21106252 | ChemSpiderID = 2300306

| UNII_Ref = {{fdacite|correct|FDA}}
<!--Chemical data-->
| UNII = 7QVV6I50DT
⚫ | C=17 | H=23 | N=1 | O=1
⚫ | ChEMBL_Ref = {{ebicite|changed|EBI}}
⚫ | molecular_weight = 257.37 g/mol
| ChEMBL = <!-- blanked - oldvalue: 1201197 -->
| smiles = C12CC3=C(1(CCN2CC=C)C)C=C(C=C3)O
⚫ | C=26 | H=25 | F=3 | N=6 | O=5
| InChI = 1/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
⚫ | molecular_weight = 558.509 g/mol
| InChIKey = LGQCVMYAEFTEFN-JCURWCKSBW
| smiles = Fc1ccc(c(F)c1)N/3c2nc(c(F)cc2C(=O)C(\C(=O)O)=C\3)N5C4C(NC(=O)(NC(=O)(N)C)C)4C5
| InChI = 1/C26H25F3N6O5/c1-10(30)24(37)31-11(2)25(38)32-20-14-7-34(8-15(14)20)23-18(29)6-13-21(36)16(26(39)40)9-35(22(13)33-23)19-4-3-12(27)5-17(19)28/h3-6,9-11,14-15,20H,7-8,30H2,1-2H3,(H,31,37)(H,32,38)(H,39,40)/t10-,11-,14-,15+,20?/m0/s1
| InChIKey = UUZPPAMZDFLUHD-LZGARRQBBY
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C26H25F3N6O5/c1-10(30)24(37)33-25(38)11(2)31-20-14-7-34(8-15(14)20)23-18(29)6-13-21(36)16(26(39)40)9-35(22(13)32-23)19-4-3-12(27)5-17(19)28/h3-6,9-11,14-15,20,31H,7-8,30H2,1-2H3,(H,39,40)(H,33,37,38)/t10?,11?,14-,15+,20? | StdInChI = 1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = GAJLLIJXQAMBHW-HVOYUNNHSA-N | StdInChIKey = LGQCVMYAEFTEFN-JCURWCKSSA-N
}} }}

Revision as of 05:03, 17 February 2012

This page contains a copy of the infobox ({{drugbox}}) taken from revid 474385568 of page Alazocine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Routes of
administration		?
ATC code
  • none
Legal status
Legal status
  • In general: uncontrolled
Identifiers
IUPAC name
  • (2R,6R,11R)- 6,11-dimethyl- 3-prop- 2-en- 1-yl- 1,2,3,4,5,6-hexahydro- 2,6-methano- 3-benzazocin- 8-ol
PubChem CID
ChemSpider
ChEMBL
Chemical and physical data
FormulaC17H23NO
Molar mass257.37 g/mol g·mol
3D model (JSmol)
SMILES
  • C12CC3=C(1(CCN2CC=C)C)C=C(C=C3)O
InChI
  • InChI=1S/C17H23NO/c1-4-8-18-9-7-17(3)12(2)16(18)10-13-5-6-14(19)11-15(13)17/h4-6,11-12,16,19H,1,7-10H2,2-3H3/t12-,16+,17+/m0/s1
  • Key:LGQCVMYAEFTEFN-JCURWCKSSA-N
  (what is this?)  (verify)