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CHEBI:750553 - azapetine phosphate

Default Structure
ChEBI IDCHEBI:750553
ChEBI Nameazapetine phosphate
Stars
Last Modified29 June 2026
SubmitterChEMBL
DownloadsMolfile
FormulaC17H17N.H3O4P
Net Charge0
Average Mass333.324
Monoisotopic Mass333.11299
SMILESC=CCN1Cc2ccccc2-c2ccccc2C1.O=P(O)(O)O
InChIInChI=1S/C17H17N.H3O4P/c1-2-11-18-12-14-7-3-5-9-16(14)17-10-6-4-8-15(17)13-18;1-5(2,3)4/h2-10H,1,11-13H2;(H3,1,2,3,4)
InChIKeySRNXLNNBIYZIHB-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
azapetine phosphate (CHEBI:750553) is a benzazepine (CHEBI:35676)
Synonym  Source
NSC-312320ChEMBL