(2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide (CHEM298669)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 19:51:34 UTC | ||||||||
| Update Date | 2026-08-28 19:51:34 UTC | ||||||||
| Accession Number | CHEM298669 | ||||||||
| Identification | |||||||||
| Common Name | (2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | (2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide belongs to the amino acids, peptides, and analogues, a subclass of carboxylic acids and derivatives within the organic compounds. It has the formula C16H21N5O and an average molecular weight of 299.37 g/mol. This compound is further classified under the superclass of organic acids and derivatives. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H21N5O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 299.175 g/mol | ||||||||
| CAS Registry Number | 7182-70-9 | ||||||||
| IUPAC Name | (2s)-2-amino-5-(diaminomethylideneamino)-n-naphthalen-2-ylpentanamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1=CC=C2C=C(C=CC2=C1)NC(=O)C(CCCN=C(N)N)N | ||||||||
| InChI Identifier | InChI=1S/C16H21N5O/c17-14(6-3-9-20-16(18)19)15(22)21-13-8-7-11-4-1-2-5-12(11)10-13/h1-2,4-5,7-8,10,14H,3,6,9,17H2,(H,21,22)(H4,18,19,20)/t14-/m0/s1 | ||||||||
| InChI Key | DICSXQHGGOAUNU-AWEZNQCLSA-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 | ||||||||
