Name | (S)-2-Amino-5-[(Aminocarbonyl)Amino]-N-(4-Nitrophenyl)Valeramide Monohydrobromide |
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Synonyms | 2-Amino-N-(4-Nitrophenyl)-5-Ureido-Pentanamide Hydrobromide; 2-Amino-N-(4-Nitrophenyl)-5-Ureidopentanamide Hydrobromide; 2-Amino-N-(4-Nitrophenyl)-5-Ureido-Valeramide Hydrobromide |
Molecular Structure | ![]() |
Molecular Formula | C12H18BrN5O4 |
Molecular Weight | 376.21 |
CAS Registry Number | 83575-39-7 |
EINECS | 280-493-9 |
SMILES | [H+].C1=C(NC(=O)C(N)CCCNC(=O)N)C=CC(=C1)[N+]([O-])=O.[Br-] |
InChI | 1S/C12H17N5O4.BrH/c13-10(2-1-7-15-12(14)19)11(18)16-8-3-5-9(6-4-8)17(20)21;/h3-6,10H,1-2,7,13H2,(H,16,18)(H3,14,15,19);1H |
InChIKey | BUFNVCIQUCWRBR-UHFFFAOYSA-N |
Boiling point | 591.1°C at 760 mmHg (Cal.) |
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Flash point | 311.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (S)-2-Amino-5-[(Aminocarbonyl)Amino]-N-(4-Nitrophenyl)Valeramide Monohydrobromide |