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CHEBI:755372 - ciraparantag acetate

Default Structure
ChEBI IDCHEBI:755372
ChEBI Nameciraparantag acetate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC2H4O2.C22H48N12O2
Net Charge0
Average Mass572.760
Monoisotopic Mass572.42345
SMILESCC(=O)O.N=C(N)NCCC[C@H](N)C(=O)NCCCN1CCN(CCCNC(=O)[C@@H](N)CCCNC(=N)N)CC1
InChIInChI=1S/C22H48N12O2.C2H4O2/c23-17(5-1-7-31-21(25)26)19(35)29-9-3-11-33-13-15-34(16-14-33)12-4-10-30-20(36)18(24)6-2-8-32-22(27)28;1-2(3)4/h17-18H,1-16,23-24H2,(H,29,35)(H,30,36)(H4,25,26,31)(H4,27,28,32);1H3,(H,3,4)/t17-,18-;/m0./s1
InChIKeyWKFBGJBMZOZLMI-APTPAJQOSA-N
ChEBI Ontology
Outgoing Relation(s)
ciraparantag acetate (CHEBI:755372) is a arginine derivative (CHEBI:22617)
Synonyms  Source
Ciraparantag acetateChEMBL
Ciraparantag hexaacetateChEMBL
PER-977 ACETATEChEMBL
PER977 ACETATEChEMBL