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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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| Preferred Name | pipobroman | |
| Synonyms |
Amedel pipobroman Vercyte 1,4-bis(3-bromopropionyl)piperazine A 8103 A-8103 pipobromanum N,N-bis-(3-bromopropionyl)-piperazine 1,1'-piperazine-1,4-diylbis(3-bromopropan-1-one) |
|
| Definitions |
An N-acylpiperazine that is piperazine in which each of the nitrogens has been acylated by a 3-bromopropionoyl group. An anti-cancer drug. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_8242 |
|
| charge |
0
|
|
| database_cross_reference |
PMID:12764352 PMID:16810617 PMID:15175894 DrugBank:DB00236 KEGG:D00467 PMID:11025590 PMID:16425025 HMDB:HMDB0014381 Wikipedia:Pipobroman CAS:54-91-1 PMID:28688466 PMID:11886392 PMID:5228673 Drug_Central:2192 PMID:19633773 KEGG:C07362 PMID:5298493 PMID:7746823 PMID:14565648 Patent:DE1138781 PMID:17657187 PMID:11736962 PMID:21911721 PMID:26854489
|
|
| definition |
An N-acylpiperazine that is piperazine in which each of the nitrogens has been acylated by a 3-bromopropionoyl group. An anti-cancer drug.
|
|
| formula |
C10H16Br2N2O2
|
|
| has role | ||
| has_exact_synonym |
1,1'-piperazine-1,4-diylbis(3-bromopropan-1-one)
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|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
Amedel pipobroman Vercyte 1,4-bis(3-bromopropionyl)piperazine A 8103 A-8103 pipobromanum N,N-bis-(3-bromopropionyl)-piperazine
|
|
| id |
CHEBI:8242
|
|
| in_subset | ||
| inchi |
InChI=1S/C10H16Br2N2O2/c11-3-1-9(15)13-5-7-14(8-6-13)10(16)2-4-12/h1-8H2
|
|
| inchikey |
NJBFOOCLYDNZJN-UHFFFAOYSA-N
|
|
| label |
pipobroman
|
|
| mass |
356.054
|
|
| monoisotopicmass |
353.95785
|
|
| notation |
CHEBI:8242
|
|
| prefLabel |
pipobroman
|
|
| smiles |
N1(CCN(CC1)C(CCBr)=O)C(=O)CCBr
|
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_46844 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_46844 |
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