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acridine half-mustard - Ontology Report - Rat Genome Database

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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.
Term:acridine half-mustard
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Accession:CHEBI:132980 term browser browse the term
Definition:A member of the class of aminoacridines that is acridine which is substituted by a methoxy group at position 2, chlorine at position 6, and a {3-[(2-chloroethyl)amino]propyl}amino group at position 9.
Synonyms:exact_synonym: N-(2-chloroethyl)-N'-(6-chloro-2-methoxyacridin-9-yl)propane-1,3-diamine
 related_synonym: 6-chloro-9-[3-(2-chloroethylamino)propylamino]-2-methoxyacridine;   Formula=C19H21Cl2N3O;   ICR-191;   InChI=1S/C19H21Cl2N3O/c1-25-14-4-6-17-16(12-14)19(23-9-2-8-22-10-7-20)15-5-3-13(21)11-18(15)24-17/h3-6,11-12,22H,2,7-10H2,1H3,(H,23,24);   InChIKey=OAPNFEMIOBGOHM-UHFFFAOYSA-N;   N-(2-chloroethyl)-N'-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine;   SMILES=N1=C2C(=C(C3=C1C=CC(=C3)OC)NCCCNCCCl)C=CC(=C2)Cl
 xref: CAS:17070-44-9;   PMID:1783299;   PMID:18423964;   PMID:2271689;   PMID:2385237;   PMID:4929867;   PMID:621218;   Reaxys:444928
 cyclic_relationship: is_conjugate_base_of CHEBI:132981

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          genotoxin 17672
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              acridine half-mustard 0
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                                      dibenzopyridine 175
                                        acridines 138
                                          aminoacridines 17
                                            acridine half-mustard 0
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