CHEBI:2940 - Avizafone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Avizafone
ChEBI ID CHEBI:2940
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C22H27ClN4O3
Net Charge 0
Average Mass 430.929
Monoisotopic Mass 430.17717
InChI InChI=1S/C22H27ClN4O3/c1-27(20(28)14-26-22(30)18(25)9-5-6-12-24)19-11-10-16(23)13-17(19)21(29)15-7-3-2-4-8-15/h2-4,7-8,10-11,13,18H,5-6,9,12,14,24-25H2,1H3,(H,26,30)/t18-/m0/s1
InChIKey LTKOVYBBGBGKTA-SFHVURJKSA-N
SMILES CN(C(=O)CNC(=O)[C@@H](N)CCCCN)c1ccc(Cl)cc1C(=O)c1ccccc1
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Avizafone (CHEBI:2940) is a peptide (CHEBI:16670)
Synonyms Sources
Avizafone KEGG COMPOUND
LDZ KEGG COMPOUND
Manual Xref Database
C11725 KEGG COMPOUND
View more database links
Registry Number Type Source
65617-86-9 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014