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Revision as of 14:18, 24 November 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,054 edits Saving copy of the {{drugbox}} taken from revid 456636462 of page Norfenefrine for the Chem/Drugbox validation project (updated: 'CAS_number').← Previous edit Revision as of 14:18, 24 November 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,054 edits Saving copy of the {{drugbox}} taken from revid 456965919 of page Norgestimate for the Chem/Drugbox validation project (updated: 'DrugBank', 'ChEMBL').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 = 408343690
| Watchedfields = changed
| IUPAC_name = (13-ethyl-17-ethynyl-3-hydroxyimino- 1,2,6,7,8,9,10,11,12,14,15,16- dodecahydrocyclopenta phenanthren-17-yl) acetate
⚫ | verifiedrevid = 408778577
⚫ | image = Norgestimate.svg
| IUPAC_name = 3-(2-amino-1-hydroxyethyl)phenol
⚫ | image = Norfenefrine.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| Drugs.com = {{drugs.com|international|norfenefrine}} | Drugs.com = {{drugs.com|CONS|norgestimate}}
| MedlinePlus = a601050
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> | pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
| pregnancy_US = <!-- A / B / C / D / X --> | pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category = | pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 --> | legal_AU = <!-- Unscheduled / S2 / S4 / S8 -->
| legal_CA = <!-- / Schedule I, II, III, IV, V, VI, VII, VIII --> | legal_UK = <!-- GSL / P / POM / CD -->
| legal_UK = <!-- GSL / P / POM / CD / Class A, B, C --> | legal_US = <!-- OTC / Rx-only -->
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V -->
| legal_status = | legal_status =
| routes_of_administration = | routes_of_administration =
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| protein_bound = | protein_bound =
| metabolism = | metabolism =
| elimination_half-life = | elimination_half-life = 12-30 hours
| excretion = | excretion =


<!--Identifiers--> <!--Identifiers-->
| CASNo_Ref = {{cascite|correct|CAS}}
| CAS_number_Ref = {{cascite|correct|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = <!-- blanked - oldvalue: 536-21-0 --> | CAS_number = 35189-28-7
| ATC_prefix = C01 | ATC_prefix = G03
| ATC_suffix = CA05 | ATC_suffix = AA11
| ATC_supplemental =
| PubChem = 4538 | PubChem = 6540478
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| DrugBank = | DrugBank = DB00957
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 4379 | ChemSpiderID = 5022837
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|correct|FDA}}
| UNII = D2P3M6SRN5 | UNII = C291HFX4DY
| KEGG_Ref = {{keggcite|correct|kegg}} | KEGG_Ref = {{keggcite|correct|kegg}}
| KEGG = D08286 | KEGG = D05209
| ChEMBL_Ref = {{ebicite|correct|EBI}} | ChEBI_Ref = {{ebicite|changed|EBI}}
| ChEMBL = 358040 | ChEBI = 50815
| ChEMBL_Ref = {{ebicite|changed|EBI}}

| ChEMBL = <!-- blanked - oldvalue: 1200934 -->
<!--Chemical data-->
| C=8 | H=11 | N=1 | O=2 | C=23 | H=31 | N=1 | O=3
| molecular_weight = 153.178 g/mol | molecular_weight = 369.497 g/mol
| smiles = O=C(O2(C#C)CC14(CC12CC)3/C(=C\C(=N\O)CC3)CC4)C
| smiles = OC(c1cc(O)ccc1)CN
| InChI = 1/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1
| InChI = 1/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2
| InChIKey = LRCXRAABFLIVAI-UHFFFAOYAV | InChIKey = KIQQMECNKUGGKA-NMYWJIRABS
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C8H11NO2/c9-5-8(11)6-2-1-3-7(10)4-6/h1-4,8,10-11H,5,9H2 | StdInChI = 1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LRCXRAABFLIVAI-UHFFFAOYSA-N | StdInChIKey = KIQQMECNKUGGKA-NMYWJIRASA-N
}} }}

Revision as of 14:18, 24 November 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456965919 of page Norgestimate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
AHFS/Drugs.comMicromedex Detailed Consumer Information
MedlinePlusa601050
ATC code
Pharmacokinetic data
Elimination half-life12-30 hours
Identifiers
IUPAC name
  • (13-ethyl-17-ethynyl-3-hydroxyimino- 1,2,6,7,8,9,10,11,12,14,15,16- dodecahydrocyclopenta phenanthren-17-yl) acetate
CAS Number
PubChem CID
DrugBank
ChemSpider
UNII
KEGG
ChEBI
Chemical and physical data
FormulaC23H31NO3
Molar mass369.497 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C(O2(C#C)CC14(CC12CC)3/C(=C\C(=N\O)CC3)CC4)C
InChI
  • InChI=1S/C23H31NO3/c1-4-22-12-10-19-18-9-7-17(24-26)14-16(18)6-8-20(19)21(22)11-13-23(22,5-2)27-15(3)25/h2,14,18-21,26H,4,6-13H2,1,3H3/b24-17+/t18-,19+,20+,21-,22-,23-/m0/s1
  • Key:KIQQMECNKUGGKA-NMYWJIRASA-N
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