Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H21NO4 |
Molecular Weight | 327.3743 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12OC3=C(OC(C)=O)C=CC4=C3[C@@]15CCN(C)[C@H](C4)[C@]5([H])C=C[C@@H]2O
InChI
InChIKey=GMLREHXYJDLZOU-LEPYJNQMSA-N
InChI=1S/C19H21NO4/c1-10(21)23-15-6-3-11-9-13-12-4-5-14(22)18-19(12,7-8-20(13)2)16(11)17(15)24-18/h3-6,12-14,18,22H,7-9H2,1-2H3/t12-,13+,14-,18-,19-/m0/s1
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
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Target ID: CHEMBL233 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9248943 |
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Code System | Code | Type | Description | ||
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9N7243EY5T
Created by
admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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3-Monoacetylmorphine
Created by
admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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DTXSID30183774
Created by
admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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5140-28-3
Created by
admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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5462504
Created by
admin on Sat Dec 16 10:13:36 GMT 2023 , Edited by admin on Sat Dec 16 10:13:36 GMT 2023
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PRIMARY |
PARENT (METABOLITE LESS ACTIVE)
SUBSTANCE RECORD