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more general categories	information about this item
03. Biological Effects of Specific Chemicals	03. Biological Effects of Specific Chemicals
aetiopathogenetic uses [CHEBI:52209] (178)
genotoxin [CHEBI:50902] (78)
mutagen [CHEBI:25435] (74)
alkylating agent [CHEBI:22333] (29)	chlorambucil [CHEBI:28830] (1)
08. Chemical Category	08. Chemical Category
main group molecular entity [CHEBI:33579] (25650)
p-block molecular entity [CHEBI:33675] (25343)
halogen molecular entity [CHEBI:24471] (1475)
chlorine molecular entity [CHEBI:23117] (884)
organochlorine compound [CHEBI:36683] (543)	chlorambucil [CHEBI:28830] (1)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organochlorine compound [CHEBI:36683] (543)	chlorambucil [CHEBI:28830] (1)
pnictogen molecular entity [CHEBI:33302] (10027)
nitrogen molecular entity [CHEBI:51143] (7930)
organonitrogen compound [CHEBI:35352] (6705)
nitrogen mustard [CHEBI:37598] (11)	chlorambucil [CHEBI:28830] (1)
carbon group molecular entity [CHEBI:33582] (23847)
organic molecular entity [CHEBI:50860] (23769)
heteroorganic entity [CHEBI:33285] (15197)
organonitrogen compound [CHEBI:35352] (6705)
nitrogen mustard [CHEBI:37598] (11)	chlorambucil [CHEBI:28830] (1)
organohalogen compound [CHEBI:36684] (976)
organochlorine compound [CHEBI:36683] (543)	chlorambucil [CHEBI:28830] (1)
polyatomic entity [CHEBI:36357] (18777)
heteroatomic molecular entity [CHEBI:37577] (13672)
halide [CHEBI:37578] (1402)
organohalogen compound [CHEBI:36684] (976)
organochlorine compound [CHEBI:36683] (543)	chlorambucil [CHEBI:28830] (1)
ChEBI Compound Accession Identifier:	[CHEBI:28830]
ChEBI Compound Description:	null
ChEBI Compound Identification Number:	28830
ChEBI InChI Value:	InChI=1S/C14H19Cl2NO2/c15-8-10-17(11-9-16)13-6-4-12(5-7-13)2-1-3-14(18)19/h4-7H,1-3,8-11H2,(H,18,19)
ChEBI InChIKey Value:	JCKYGMPEJWAADB-UHFFFAOYSA-N
ChEBI Compound Name:	chlorambucil
ChEBI SMILES Value:	OC(=O)CCCc1ccc(cc1)N(CCCl)CCCl
ChEBI Substance ID:	11533216
ChEBI URL:	ChEBI:28830
ChemSpider ID:	2607
Ontomatica Chemical Accession Key (OnChAKey):	JCKYGMPEJWAADB_UHFFFAOYSA_N_000_000000
PubChem Compound ID:	2708