General Information of the Compound
| Compound ID |
CP0079310
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| Compound Name |
(-)-Codeine
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| Synonyms |
(-)-Codeine
76-57-3
CCRIS 7555
CHEBI:16714
CODEINE BASE
Codein
Codeine
Codeine Anhydrate
Codeine anhydrous
Codeine polistirex
Codicept
Coducept
EINECS 200-969-1
HSDB 3043
Methylmorphine
Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5alpha,6alpha)-
Morphine 3-methyl ether
Morphine monomethyl ether
Morphine-3-methyl ester
Morphine-3-methyl ether
Norcodeine, N-methyl
Norcodine, N-methyl
O(3)-methylmorphine
O3-Methylmorphine
UNII-UX6OWY2V7J
UX6OWY2V7J
codeina
codeine
codeinum
l-Codeine
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| Structure |
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| Formula |
C18H21NO3
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| Molecular Weight |
299.37
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| Canonical SMILES |
COc1ccc2C[C@@H]3[C@@H]4C=C[C@H](O)[C@@H]5Oc1c2[C@]45CCN3C
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| InChI |
InChI=1S/C18H21NO3/c1-19-8-7-18-11-4-5-13(20)17(18)22-16-14(21-2)6-3-10(15(16)18)9-12(11)19/h3-6,11-13,17,20H,7-9H2,1-2H3/t11-,12+,13-,17-,18-/m0/s1
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| InChIKey |
OROGSEYTTFOCAN-DNJOTXNNSA-N
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| CAS |
76-57-3
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Clinical Information about the Compound