Peforelin (CHEM127981)
| Record Information | |||||||||
|---|---|---|---|---|---|---|---|---|---|
| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 17:00:21 UTC | ||||||||
| Update Date | 2026-05-14 20:43:50 UTC | ||||||||
| Accession Number | CHEM127981 | ||||||||
| Identification | |||||||||
| Common Name | Peforelin | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C59H75N19O13 | ||||||||
| Average Molecular Mass | 1258.369 g/mol | ||||||||
| Monoisotopic Mass | 1257.579 g/mol | ||||||||
| CAS Registry Number | 147859-97-0 | ||||||||
| IUPAC Name | 5-Oxo-L-prolyl-L-histidyl-3-(1H-indol-2-yl)-L-alanyl-L-seryl-L-histidyl-L-asparaginyl-3-(1H-indol-2-yl)-L-alanyl-L-lysyl-L-prolylglycinamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | NCCCC[C@H](NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@H](CO)NC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)[C@H](CC1=CNC=N1)NC(=O)[C@@H]1CCC(=O)N1)C(=O)N1CCC[C@H]1C(=O)NCC(N)=O | ||||||||
| InChI Identifier | InChI=1S/C59H75N19O13/c60-16-6-5-12-40(59(91)78-17-7-13-47(78)58(90)65-27-49(62)81)71-52(84)41(20-33-18-31-8-1-3-10-37(31)68-33)74-56(88)45(24-48(61)80)76-54(86)44(23-36-26-64-30-67-36)75-57(89)46(28-79)77-55(87)42(21-34-19-32-9-2-4-11-38(32)69-34)73-53(85)43(22-35-25-63-29-66-35)72-51(83)39-14-15-50(82)70-39/h1-4,8-11,18-19,25-26,29-30,39-47,68-69,79H,5-7,12-17,20-24,27-28,60H2,(H2,61,80)(H2,62,81)(H,63,66)(H,64,67)(H,65,90)(H,70,82)(H,71,84)(H,72,83)(H,73,85)(H,74,88)(H,75,89)(H,76,86)(H,77,87)/t39-,40-,41-,42-,43-,44-,45-,46-,47-/m0/s1 | ||||||||
| InChI Key | QMAOBPTXTXJMIM-CSYZDTNESA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
| External Links | |||||||||
| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
