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CHEBI:760565 - 6-acetylmorphine(1+)

Default Structure
ChEBI IDCHEBI:760565
ChEBI Name6-acetylmorphine(1+)
Stars
Last Modified3 July 2026
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC19H22NO4
Net Charge+1
Average Mass328.388
Monoisotopic Mass328.15433
SMILES[H][C@@]12C=C[C@H](OC(C)=O)[C@@H]3Oc4c(O)ccc5c4[C@@]31CC[NH+](C)[C@@H]2C5
InChIInChI=1S/C19H21NO4/c1-10(21)23-15-6-4-12-13-9-11-3-5-14(22)17-16(11)19(12,18(15)24-17)7-8-20(13)2/h3-6,12-13,15,18,22H,7-9H2,1-2H3/p+1/t12-,13+,15-,18-,19-/m0/s1
InChIKeyJJGYGPZNTOPXGV-SSTWWWIQSA-O
ChEBI Ontology
Outgoing Relation(s)
6-acetylmorphine(1+) (CHEBI:760565) is a ammonium ion derivative (CHEBI:35274)
6-acetylmorphine(1+) (CHEBI:760565) is conjugate acid of 6-acetylmorphine (CHEBI:2168)
UniProt Name  Source
6-acetylmorphineUniProt