(2s)-2-[[(2r)-2-amino-3-methylbutanoyl]amino]-n-[(2s)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide (CHEM212142)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-22 08:38:07 UTC | ||||||||
| Update Date | 2026-08-22 08:38:07 UTC | ||||||||
| Accession Number | CHEM212142 | ||||||||
| Identification | |||||||||
| Common Name | (2s)-2-[[(2r)-2-amino-3-methylbutanoyl]amino]-n-[(2s)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s)-2-[[(2r)-2-amino-3-methylbutanoyl]amino]-n-[(2s)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. With an average molecular weight of 541.70 g/mol, (2s)-2-[[(2r)-2-amino-3-methylbutanoyl]amino]-n-[(2s)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide is a heavy molecule. It has the chemical formula C28H43N7O4. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C28H43N7O4 | ||||||||
| Average Molecular Mass | 541.700 g/mol | ||||||||
| Monoisotopic Mass | 541.338 g/mol | ||||||||
| CAS Registry Number | 81523-92-4 | ||||||||
| IUPAC Name | (2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-N-[(2S)-5-(diaminomethylideneamino)-2-[(4-methoxynaphthalen-2-yl)amino]pentanoyl]-4-methylpentanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C28H43N7O4/c1-16(2)13-22(34-27(38)24(29)17(3)4)26(37)35-25(36)21(11-8-12-32-28(30)31)33-19-14-18-9-6-7-10-20(18)23(15-19)39-5/h6-7,9-10,14-17,21-22,24,33H,8,11-13,29H2,1-5H3,(H,34,38)(H4,30,31,32)(H,35,36,37)/t21-,22-,24+/m0/s1 | ||||||||
| InChI Key | JKMOFAXEUDEHQL-WPFOTENUSA-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 | |||||||||
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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 | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
