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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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 myrophine [CHEBI:59860] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:59860] | 
| ChEBI Compound Description:  | 
 The 3-O-benzyl and 6-myristyl derivative of morphine, for which it is a prodrug. Myrophine is almost invariably used as the hydrochloride. | 
| ChEBI Compound Identification Number:  | 
 59860 | 
| ChEBI InChI Value:  | 
 InChI=1S/C38H51NO4/c1-3-4-5-6-7-8-9-10-11-12-16-19-34(40)42-33-23-21-30-31-26-29-20-22-32(41-27-28-17-14-13-15-18-28)36-35(29)38(30,37(33)43-36)24-25-39(31)2/h13-15,17-18,20-23,30-31,33,37H,3-12,16,19,24-27H2,1-2H3/t30-,31+,33-,37-,38-/m0/s1 | 
| ChEBI InChIKey Value:  | 
 GODGZZGKTZQSAL-VXFFQEMOSA-N | 
| ChEBI Compound Name:  | 
 myrophine | 
| ChEBI SMILES Value:  | 
 [H][C@]1(OC(=O)CCCCCCCCCCCCC)C=C[C@@]2([H])[C@H]3Cc4ccc(OCc5ccccc5)c5O[C@]1([H])[C@]2(CCN3C)c45 | 
| ChEBI Substance ID:  | 
 99319666 | 
| ChEBI URL:  | 
 ChEBI:59860 | 
| ChemSpider ID:  | 
 4515045 | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 GODGZZGKTZQSAL_VXFFQEMOSA_N_000_000000 | 
| PubChem Compound ID:  | 
 5362457 |