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Doripenem - 95%, high purity , Bacterial penicillin-binding protein inhibitor, CAS No.148016-81-3, Bacterial penicillin-binding protein inhibitor
Basic Description
| Synonyms | Doripenem|148016-81-3|Doribax|Finibax|S-4661|UNII-BHV525JOBH|BHV525JOBH|DTXSID2046678|(4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid|DTXCID002 |
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| Specifications & Purity | Moligand™, ≥95% |
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| Storage Temp | Store at -20°C |
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| Shipped In | Ice chest + Ice pads |
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| Grade | Moligand™ |
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| Action Type | INHIBITOR |
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| Mechanism of action | Bacterial penicillin-binding protein inhibitor |
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Names and Identifiers
| Pubchem Sid | 488184776 |
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| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488184776 |
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| IUPAC Name | (4R,5S,6S)-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-3-[(3S,5S)-5-[(sulfamoylamino)methyl]pyrrolidin-3-yl]sulfanyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
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| INCHI | InChI=1S/C15H24N4O6S2/c1-6-11-10(7(2)20)14(21)19(11)12(15(22)23)13(6)26-9-3-8(17-5-9)4-18-27(16,24)25/h6-11,17-18,20H,3-5H2,1-2H3,(H,22,23)(H2,16,24,25)/t6-,7-,8+,9+,10-,11-/m1/s1 |
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| InChi Key | AVAACINZEOAHHE-VFZPANTDSA-N |
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| Canonical SMILES | CC1C2C(C(=O)N2C(=C1SC3CC(NC3)CNS(=O)(=O)N)C(=O)O)C(C)O |
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| Isomeric SMILES | C[C@@H]1[C@@H]2[C@H](C(=O)N2C(=C1S[C@H]3C[C@H](NC3)CNS(=O)(=O)N)C(=O)O)[C@@H](C)O |
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| PubChem CID | 73303 |
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| Molecular Weight | 420.5 |
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References
| 1. Iso Y, Irie T, Nishino Y, Motokawa K, Nishitani Y. (1996) A novel 1 beta-methylcarbapenem antibiotic, S-4661. Synthesis and structure-activity relationships of 2-(5-substituted pyrrolidin-3-ylthio)-1 beta-methylcarbapenems.. J Antibiot (Tokyo), 49 (2): (199-209). [PMID:8621362] |
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