[D-Asp3]MC-LY (CHEM120492)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-06 08:27:44 UTC | ||||||||
| Update Date | 2026-05-21 08:36:26 UTC | ||||||||
| Accession Number | CHEM120492 | ||||||||
| Identification | |||||||||
| Common Name | [D-Asp3]MC-LY | ||||||||
| Class | Small Molecule | ||||||||
| Description | Not Available | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type |
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| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C51H69N7O13 | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 987.495 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | 15-(4-hydroxybenzyl)-8-isobutyl-18-((1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dien-1-yl)-1,5,19-trimethyl-2-methylene-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptaazacyclopentacosane-11,22-dicarboxylic acid | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C51H69N7O13/c1-28(2)23-39-48(65)57-41(51(69)70)27-43(60)53-40(25-35-16-18-36(59)19-17-35)49(66)54-37(20-15-29(3)24-30(4)42(71-9)26-34-13-11-10-12-14-34)31(5)45(62)55-38(50(67)68)21-22-44(61)58(8)33(7)47(64)52-32(6)46(63)56-39/h10-20,24,28,30-32,37-42,59H,7,21-23,25-27H2,1-6,8-9H3,(H,52,64)(H,53,60)(H,54,66)(H,55,62)(H,56,63)(H,57,65)(H,67,68)(H,69,70)/b20-15+,29-24+/t30-,31-,32+,37-,38+,39-,40-,41+,42-/m0/s1 | ||||||||
| InChI Key | HKCABZRGOQVKMF-XMKUQBJCSA-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 | ||||||||
