CHEBI:133217 - bisorcic

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ChEBI Name bisorcic ChEBI ID CHEBI:133217 Definition An N-acetyl-L-amino acid that is L-ornithine carrying two acetyl substituents at positions N-2 and N-5. 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 C9H16N2O4 Net Charge 0 Average Mass 216.235 Monoisotopic Mass 216.11101 InChI InChI=1S/C9H16N2O4/c1-6(12)10-5-3-4-8(9(14)15)11-7(2)13/h8H,3-5H2,1-2H3,(H,10,12)(H,11,13)(H,14,15)/t8-/m0/s1 InChIKey XUYANFPPYJSBPU-QMMMGPOBSA-N SMILES C(CCNC(=O)C)[C@@H](C(O)=O)NC(=O)C Roles Classification Chemical Role(s): Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Bronsted base). (via oxoacid ) View more via ChEBI Ontology ChEBI Ontology Outgoing bisorcic (CHEBI:133217) is a N-acetyl-L-amino acid (CHEBI:21545) bisorcic (CHEBI:133217) is a L-ornithine derivative (CHEBI:21368) bisorcic (CHEBI:133217) is conjugate acid of bisorcic(1−) (CHEBI:133209) Incoming bisorcic(1−) (CHEBI:133209) is conjugate base of bisorcic (CHEBI:133217) IUPAC Name N2,N5-diacetyl-L-ornithine INNs Sources bisorcic ChemIDplus bisorcico ChemIDplus bisorcicum ChemIDplus Synonym Source N2,N5-diacetylornithine ChEBI Manual Xref Database 381 DrugCentral View more database links Registry Numbers Types Sources 1712784 Reaxys Registry Number Reaxys 39825-23-5 CAS Registry Number ChemIDplus Last Modified 22 February 2017