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Revision as of 14:30, 10 January 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{drugbox}} taken from revid 457102724 of page Troleandomycin for the Chem/Drugbox validation project (updated: 'ChEMBL', 'KEGG').← Previous edit Revision as of 14:31, 10 January 2012 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,044 edits Saving copy of the {{chembox}} taken from revid 449543325 of page Trolnitrate for the Chem/Drugbox validation project (updated: 'CASNo').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|chembox}}) taken from revid of page ] with values updated to verified values.}}
{{Drugbox {{chembox
⚫ | UNII_Ref = {{fdacite|correct|FDA}}
| Verifiedfields = changed
⚫ | UNII = B9M85U075P
| Watchedfields = changed
| verifiedrevid = 402705770 | verifiedrevid = 446141195
|ImageFile=Trolnitrate.png
| IUPAC_name = (3''R'',5''R'',6''R'',7''S'',8''R'',11''R'',12''S'',13''R'',14''S'',15''S'')-12--14-{oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspirohexadec-6-yl acetate
|ImageSize=200px
| image = troleandomycin.png
|IUPACName=2-ethyl nitrate

|OtherNames=
<!--Clinical data-->
|Section1={{Chembox Identifiers
| tradename =
⚫ | CASNo = <!-- blanked - oldvalue: 7077-34-1 -->
| Drugs.com = {{drugs.com|MTM|troleandomycin}}
⚫ | PubChem=11499
| MedlinePlus = a604026
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X -->
⚫ | ChemSpiderID = 11015
| pregnancy_US = <!-- A / B / C / D / X -->
| pregnancy_category =
| legal_AU = <!-- Unscheduled / S2 / S3 / S4 / S5 / S6 / S7 / S8 / S9 -->
| 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 =
| routes_of_administration =

<!--Pharmacokinetic data-->
| bioavailability =
| protein_bound =
| metabolism =
| elimination_half-life =
| excretion =

<!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}}
| CAS_number = 2751-09-9
| ATC_prefix = J01
| ATC_suffix = FA08
⚫ | PubChem = 5284630
| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB01361
⚫ | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
⚫ | ChemSpiderID = 4447675
⚫ | UNII_Ref = {{fdacite|changed|FDA}}
⚫ | UNII = C4DZ64560D
| KEGG_Ref = {{keggcite|changed|kegg}}
⚫ | KEGG = <!-- blanked - oldvalue: D01322 -->
| ChEMBL_Ref = {{ebicite|changed|EBI}}
| ChEMBL = <!-- blanked - oldvalue: 564085 -->
| C=41 | H=67 | N=1 | O=15
| molecular_weight = 813.968 g/mol
| smiles = O=C(O4(N(C)C)C(O4O3((O1O((OC(=O)C)(OC)C1)C)(C(=O)O(C)(C)(OC(=O)C)(C(=O)2(OC2)C3C)C)C)C)C)C
| InChI = 1/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41-/m0/s1
| InChIKey = LQCLVBQBTUVCEQ-MCQAQMIOBT
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C6H12N4O9/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16/h1-6H2
| StdInChI = 1S/C41H67NO15/c1-19-17-41(18-49-41)38(46)23(5)34(53-27(9)43)21(3)25(7)52-39(47)24(6)35(56-32-16-31(48-14)36(26(8)51-32)54-28(10)44)22(4)33(19)57-40-37(55-29(11)45)30(42(12)13)15-20(2)50-40/h19-26,30-37,40H,15-18H2,1-14H3/t19-,20+,21-,22+,23+,24+,25+,26-,30-,31-,32-,33-,34-,35-,36-,37+,40-,41-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = LQCLVBQBTUVCEQ-MCQAQMIOSA-N | StdInChIKey = HWKQNAWCHQMZHK-UHFFFAOYSA-N
| SMILES=C(CO(=O))N(CCO(=O))CCO(=O)
| synonyms = <small>(3''R'',5''R'',6''S'',7''S'',8''R'',11''R'',12''S'',13''R'',14''S'',15''S'')-14-{oxy}-12-{oxy}-5,7,8,11,13,15-hexamethyl-4,10-dioxo-1,9-dioxaspirohexadecan-6-yl acetate</small>
| ATCCode_prefix = C01
| ATCCode_suffix = DA09
}}
|Section2={{Chembox Properties
| Formula=C<sub>6</sub>H<sub>12</sub>N<sub>4</sub>O<sub>9</sub>
| MolarMass=284.18 g/mol
| Appearance=
| Density=
| MeltingPt=
| BoilingPt=
| Solubility=
}}
|Section3={{Chembox Hazards
| MainHazards=
| FlashPt=
| Autoignition=
}}
}} }}

Revision as of 14:31, 10 January 2012

This page contains a copy of the infobox ({{chembox}}) taken from revid 449543325 of page Trolnitrate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-ethyl nitrate
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C6H12N4O9/c11-8(12)17-4-1-7(2-5-18-9(13)14)3-6-19-10(15)16/h1-6H2Key: HWKQNAWCHQMZHK-UHFFFAOYSA-N
SMILES
  • C(CO(=O))N(CCO(=O))CCO(=O)
Properties
Chemical formula C6H12N4O9
Molar mass 284.18 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound