ChemSpider 2D Image | 2-(2-Amino-3-phenylpropanoyl)-N~5~-(diaminomethylene)ornithine - fluoroacetaldehyde (1:1) | C17H26FN5O4

2-(2-Amino-3-phenylpropanoyl)-N5-(diaminomethylene)ornithine - fluoroacetaldehyde (1:1)

  • Molecular FormulaC17H26FN5O4
  • Average mass383.418 Da
  • Monoisotopic mass383.196869 Da
  • ChemSpider ID2291434

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-(2-Amino-3-phenylpropanoyl)-N5-(diaminomethylen)ornithin -fluoracetaldehyd (1:1) [German] [ACD/IUPAC Name]
2-(2-Amino-3-phenylpropanoyl)-N5-(diaminomethylene)ornithine - fluoroacetaldehyde (1:1) [ACD/IUPAC Name]
2-(2-Amino-3-phénylpropanoyl)-N5-(diaminométhylène)ornithine - fluoroacétaldéhyde (1:1) [French] [ACD/IUPAC Name]
Benzenepentanoic acid, α,γ-diamino-α-[3-[(diaminomethylene)amino]propyl]-β-oxo-, compd. with 2-fluoroacetaldehyde (1:1) [ACD/Index Name]
(S-(R*,R*))-Phenylmethyl (2-((4-((aminoiminomethyl)amino)-1-(fluoroacetyl)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)carbamate
139323-38-9 [RN]
2,4-DIAMINO-2-{3-[(DIAMINOMETHYLIDENE)AMINO]PROPYL}-3-OXO-5-PHENYLPENTANOIC ACID
Carbamic acid, (2-((4-((aminoiminomethyl)amino)-1-(fluoroacetyl)butyl)amino)-2-oxo-1-(phenylmethyl)ethyl)-, phenylmethyl ester, (S-(R*,R*))-
Fluoroacetaldehyde [ACD/IUPAC Name]
Phe-arg-fmk

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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