Revision as of 23:12, 6 August 2011 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers for the Chem/Drugbox validation project (updated: 'ChEBI').← Previous edit |
Latest revision as of 20:36, 12 August 2023 edit undoVaccinationist (talk | contribs)Extended confirmed users4,732 edits skeletal formula in svgTag: 2017 wikitext editor |
(37 intermediate revisions by 19 users not shown) |
Line 1: |
Line 1: |
|
|
{{Short description|Chemical compound}} |
|
{{drugbox |
|
|
|
{{Drugbox |
|
| Verifiedfields = changed |
|
|
⚫ |
| verifiedrevid = 443422119 |
⚫ |
| UNII_Ref = {{fdacite|changed|FDA}} |
|
|
⚫ |
| IUPAC_name = (4''R'',5''S'',6''S'')-3-(6,7-dihydro-5''H''- pyrazolo triazol-8- ium-6-ylsulfanyl)- 6-(1-hydroxyethyl)- 4-methyl-7-oxo-1-azabicyclohept-2- ene-2-carboxylate |
⚫ |
| UNII = YR5U3L9ZH1 |
|
|
⚫ |
| image = Biapenem.svg |
⚫ |
| verifiedrevid = 403359783 |
|
|
|
|
⚫ |
| IUPAC_name = (4''R'',5''S'',6''S'')-3-(6,7-dihydro-5''H''- pyrazolotriazol-8- ium-6-ylsulfanyl)- 6-(1-hydroxyethyl)- 4-methyl-7-oxo-1-azabicyclohept-2- ene-2-carboxylate |
|
|
|
<!--Clinical data--> |
⚫ |
| image = Biapenem.png |
|
|
|
| tradename = Omegacin |
|
|
| Drugs.com = {{drugs.com|international|biapenem}} |
|
⚫ |
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
|
⚫ |
| pregnancy_US = <!-- A / B / C / D / X --> |
|
⚫ |
| pregnancy_category = |
|
⚫ |
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
|
⚫ |
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
|
⚫ |
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
|
⚫ |
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
|
⚫ |
| legal_status = Rx-only |
|
⚫ |
| routes_of_administration = ] |
|
|
|
|
|
<!--Pharmacokinetic data--> |
|
⚫ |
| bioavailability = |
|
⚫ |
| protein_bound = |
|
⚫ |
| metabolism = |
|
⚫ |
| elimination_half-life = |
|
⚫ |
| excretion = |
|
|
|
|
|
<!--Identifiers--> |
|
⚫ |
| CAS_number_Ref = {{cascite|correct|??}} |
|
⚫ |
| CAS_number = 120410-24-4 |
|
⚫ |
| CAS_supplemental = |
|
⚫ |
| ATC_prefix = J01 |
|
⚫ |
| ATC_suffix = DH05 |
|
⚫ |
| ATC_supplemental = |
|
⚫ |
| PubChem = 71339 |
|
|
| DrugBank_Ref = {{drugbankcite|correct|drugbank}} |
|
⚫ |
| DrugBank = |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
|
| ChemSpiderID = 64442 |
|
| ChemSpiderID = 64442 |
|
⚫ |
| UNII_Ref = {{fdacite|correct|FDA}} |
|
| InChI = 1/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
|
|
⚫ |
| UNII = YR5U3L9ZH1 |
|
| InChIKey = MRMBZHPJVKCOMA-YJFSRANCBZ |
|
|
|
| ChEBI_Ref = {{ebicite|correct|EBI}} |
|
| smiles1 = C(=O)C=4N1C(=O)((O)C)1(C=4SC3C2cncn2C3)C |
|
|
⚫ |
| ChEBI = 3089 |
|
|
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
⚫ |
| ChEMBL = 285347 |
|
|
|
|
|
<!--Chemical data--> |
|
⚫ |
| chemical_formula = |
|
⚫ |
| C=15 | H=18 | N=4 | O=4 | S=1 |
|
⚫ |
| smiles = CC1C2C(C(=O)N2C(=C1SC3CN4C=NC=4C3)C(=O))C(C)O |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChI = 1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
|
| StdInChI = 1S/C15H18N4O4S/c1-7-11-10(8(2)20)14(21)19(11)12(15(22)23)13(7)24-9-3-17-5-16-6-18(17)4-9/h5-11,20H,3-4H2,1-2H3/t7-,8-,10-,11-/m1/s1 |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
|
| StdInChIKey = MRMBZHPJVKCOMA-YJFSRANCSA-N |
|
| StdInChIKey = MRMBZHPJVKCOMA-YJFSRANCSA-N |
⚫ |
| CAS_number = 120410-24-4 |
|
⚫ |
| CAS_supplemental = |
|
⚫ |
| ChEMBL_Ref = {{ebicite|correct|EBI}} |
|
⚫ |
| ChEMBL = 285347 |
|
⚫ |
| ATC_prefix = J01 |
|
⚫ |
| ATC_suffix = DH05 |
|
⚫ |
| ATC_supplemental = |
|
⚫ |
| ChEBI = 3089 |
|
⚫ |
| PubChem = 71339 |
|
⚫ |
| DrugBank = |
|
⚫ |
| chemical_formula = |
|
⚫ |
| C=15 | H=18 | N=4 | O=4 | S=1 |
|
|
| molecular_weight = 350.39 g/mol |
|
⚫ |
| smiles = CC1C2C(C(=O)N2C(=C1SC3CN4C=NC=4C3)C(=O))C(C)O |
|
⚫ |
| bioavailability = |
|
⚫ |
| protein_bound = |
|
⚫ |
| metabolism = |
|
⚫ |
| elimination_half-life = |
|
⚫ |
| excretion = |
|
⚫ |
| pregnancy_AU = <!-- A / B1 / B2 / B3 / C / D / X --> |
|
⚫ |
| pregnancy_US = <!-- A / B / C / D / X --> |
|
⚫ |
| pregnancy_category= |
|
⚫ |
| legal_AU = <!-- S2, S3, S4, S5, S6, S7, S8, S9 or Unscheduled--> |
|
⚫ |
| legal_CA = <!-- Schedule I, II, III, IV, V, VI, VII, VIII --> |
|
⚫ |
| legal_UK = <!-- GSL, P, POM, CD, or Class A, B, C --> |
|
⚫ |
| legal_US = <!-- OTC / Rx-only / Schedule I, II, III, IV, V --> |
|
⚫ |
| legal_status = Rx-only |
|
⚫ |
| routes_of_administration = ] |
|
|
}} |
|
}} |
|
|
|
|
|
'''Biapenem''' (]) is a ] antibiotic. It has in vitro activity against anaerobes.<ref name="pmid8031067">{{cite journal |author=Aldridge KE, Morice N, Schiro DD |title=In vitro activity of biapenem (L-627), a new carbapenem, against anaerobes |journal=Antimicrob. Agents Chemother. |volume=38 |issue=4 |pages=889–93 |year=1994 |month=April |pmid=8031067 |pmc=284564 |doi= |url=http://aac.asm.org/cgi/pmidlookup?view=long&pmid=8031067}}</ref> |
|
'''Biapenem''' (]) is a ] antibiotic. It has in vitro activity against anaerobes.<ref name="pmid8031067">{{cite journal |vauthors=Aldridge KE, Morice N, Schiro DD |title=In vitro activity of biapenem (L-627), a new carbapenem, against anaerobes |journal=Antimicrob. Agents Chemother. |volume=38 |issue=4 |pages=889–93 |date=April 1994 |pmid=8031067 |pmc=284564 |doi= 10.1128/aac.38.4.889|url=}}</ref> |
|
⚫ |
1-β-methyl-carbapenem antibiotic. Approved in Japan in 2001. |
|
|
|
|
|
⚫ |
== References == |
⚫ |
Approved in Japan in 2001. |
|
|
|
|
⚫ |
==References== |
|
|
{{Reflist}} |
|
{{Reflist}} |
|
|
|
|
|
==External links== |
|
== External links == |
|
* {{ja icon}} |
|
* {{in lang|ja}} |
|
|
|
|
|
{{CephalosporinAntiBiotics}} |
|
{{CephalosporinAntiBiotics}} |
|
|
|
|
|
] |
|
] |
|
|
|
|
|
|
|
|
{{antibiotic-stub}} |
|
{{antibiotic-stub}} |