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CHEBI:750598 - ametantrone acetate

Default Structure
ChEBI IDCHEBI:750598
ChEBI Nameametantrone acetate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC2H4O2.C22H28N4O4.C2H4O2
Net Charge0
Average Mass532.594
Monoisotopic Mass532.25331
SMILESCC(=O)O.CC(=O)O.O=C1c2ccccc2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21
InChIInChI=1S/C22H28N4O4.2C2H4O2/c27-13-11-23-7-9-25-17-5-6-18(26-10-8-24-12-14-28)20-19(17)21(29)15-3-1-2-4-16(15)22(20)30;2*1-2(3)4/h1-6,23-28H,7-14H2;2*1H3,(H,3,4)
InChIKeyIGCAUIJHGNYDKE-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
ametantrone acetate (CHEBI:750598) is a anthraquinone (CHEBI:22580)
Synonyms  Source
Ametantrone acetateChEMBL
CI-881ChEMBL
NSC-287513ChEMBL