CHEBI:83846 - (S)-pefurazoate

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ChEBI Name (S)-pefurazoate ChEBI ID CHEBI:83846 ChEBI ASCII Name (S)-pefurazoate Definition A pent-4-en-1-yl 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoate that is the (S)-enantiomer of pefurazoate. Stars This entity has been manually annotated by the ChEBI Team. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C18H23N3O4 Net Charge 0 Average Mass 345.39290 Monoisotopic Mass 345.16886 InChI InChI=1S/C18H23N3O4/c1-3-5-6-11-25-17(22)16(4-2)21(13-15-8-7-12-24-15)18(23)20-10-9-19-14-20/h3,7-10,12,14,16H,1,4-6,11,13H2,2H3/t16-/m0/s1 InChIKey WBTYBAGIHOISOQ-INIZCTEOSA-N SMILES CC[C@H](N(Cc1ccco1)C(=O)n1ccnc1)C(=O)OCCCC=C ChEBI Ontology Outgoing (S)-pefurazoate (CHEBI:83846) is a pent-4-en-1-yl 2-[(2-furylmethyl)(imidazol-1-ylcarbonyl)amino]butanoate (CHEBI:83845) (S)-pefurazoate (CHEBI:83846) is enantiomer of (R)-pefurazoate (CHEBI:83847) Incoming pefurazoate (CHEBI:81775) has part (S)-pefurazoate (CHEBI:83846) (R)-pefurazoate (CHEBI:83847) is enantiomer of (S)-pefurazoate (CHEBI:83846) IUPAC Name pent-4-en-1-yl (2S)-2-[(2-furylmethyl)(1H-imidazol-1-ylcarbonyl)amino]butanoate Last Modified 21 November 2014