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Revision as of 13:06, 6 December 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 457002229 of page Rolitetracycline for the Chem/Drugbox validation project (updated: 'ChEMBL').← Previous edit Revision as of 13:07, 6 December 2011 edit undoBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{drugbox}} taken from revid 456700818 of page Rolziracetam 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
| Watchedfields = changed | Watchedfields = changed
| verifiedrevid = 401044012 | verifiedrevid = 417962649
| IUPAC_name = dihydro-1''H''-pyrrolizine-3,5(2''H'',6''H'')-dione
| IUPAC_name = (2''Z'',4''S'',4a''S'',5a''S'',6''S'',12a''S'')-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-2-{hydroxymethylene}-6-methyl-4a,5a,6,12a-tetrahydrotetracene-1,3,12(2''H'',4''H'',5''H'')-trione
| image = Rolitetracycline.png | image = Rolziracetam structure.svg
| width = 78
| image2 = Rolziracetam3d.png


<!--Clinical data--> <!--Clinical data-->
| tradename = | tradename =
| pregnancy_AU = <!-- A / B1 / B2 / B3 / 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_status = Unscheduled (US)
⚫ | routes_of_administration = Oral
| 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--> <!--Pharmacokinetic data-->
| bioavailability = | bioavailability =
| protein_bound =
| metabolism = | metabolism =
| elimination_half-life =
| excretion = | excretion =


<!--Identifiers--> <!--Identifiers-->
| CAS_number_Ref = {{cascite|changed|??}} | CAS_number_Ref = {{cascite|correct|??}}
| CAS_number = 751-97-3 | CAS_number = <!-- blanked - oldvalue: 18356-28-0 -->
| ATC_prefix = J01 | ATC_prefix = none
| ATC_suffix = AA09 | PubChem = 71893
⚫ | DrugBank_Ref = {{drugbankcite|correct|drugbank}}
| PubChem = 5282179
⚫ | DrugBank_Ref = {{drugbankcite|changed|drugbank}}
| DrugBank = DB01301
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10469507 | ChemSpiderID = 64906
| UNII_Ref = {{fdacite|changed|FDA}} | UNII_Ref = {{fdacite|changed|FDA}}
| UNII = GH9IW85221 | UNII = RES9I0LGG5
| KEGG_Ref = {{keggcite|changed|kegg}} | ChEMBL_Ref = {{ebicite|correct|EBI}}
| KEGG = D02282 | ChEMBL = 51396

| ChEMBL_Ref = {{ebicite|changed|EBI}}
<!--Chemical data-->
| ChEMBL = <!-- blanked - oldvalue: 1214184 -->
| C=27 | H=33 | N=3 | O=8 | C=7 | H=9 | N=2 | O=2
| molecular_weight = 527.566 g/mol | molecular_weight = 139.152 g/mol
| smiles = O=C2N1C(=O)CCC1CC2
| smiles = O=C(NCN1CCCC1)\C2=C(/O)(N(C)C)3CC5C(=C(\O)3(O)C2=O)\C(=O)c4c(O)cccc45(C)O
| InChI = 1/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2
| InChI = 1/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,20,31,33-34,37-38H,4-5,9-12H2,1-3H3,(H,28,36)/t14?,15-,20-,26+,27-/m0/s1
| InChIKey = HMEYVGGHISAPJR-VQCPGFMQBB | InChIKey = IEZDOKQWPWZVQF-UHFFFAOYAX
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} | StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2
| StdInChI = 1S/C27H33N3O8/c1-26(37)13-7-6-8-16(31)17(13)21(32)18-14(26)11-15-20(29(2)3)22(33)19(24(35)27(15,38)23(18)34)25(36)28-12-30-9-4-5-10-30/h6-8,14-15,20,31,33-34,37-38H,4-5,9-12H2,1-3H3,(H,28,36)/t14?,15-,20-,26+,27-/m0/s1
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} | StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = HMEYVGGHISAPJR-VQCPGFMQSA-N | StdInChIKey = IEZDOKQWPWZVQF-UHFFFAOYSA-N
| synonyms = <small>2,6,7,8-tetrahydro-1''H''-pyrrolizine-3,5-dione</small>
| synonyms = <small>(2''Z'',4''S'',4a''S'',5a''S'',6''S'',12a''S'')-4-dimethylamino-6,10,11,12a-tetrahydroxy-2--6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione</small>
}} }}

Revision as of 13:07, 6 December 2011

This page contains a copy of the infobox ({{drugbox}}) taken from revid 456700818 of page Rolziracetam with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
Other names2,6,7,8-tetrahydro-1H-pyrrolizine-3,5-dione
Routes of
administration		Oral
ATC code
  • none
Legal status
Legal status
  • Unscheduled (US)
Identifiers
IUPAC name
  • dihydro-1H-pyrrolizine-3,5(2H,6H)-dione
PubChem CID
ChemSpider
UNII
ChEMBL
Chemical and physical data
FormulaC7H9N2O2
Molar mass139.152 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C2N1C(=O)CCC1CC2
InChI
  • InChI=1S/C7H9NO2/c9-6-3-1-5-2-4-7(10)8(5)6/h5H,1-4H2
  • Key:IEZDOKQWPWZVQF-UHFFFAOYSA-N
  (what is this?)  (verify)