Nalorphine
chemical compound
Facts
10 properties- Instance of
- type of chemical entity
- Subclass of
- morphinan alkaloid
- Canonical SMILES
- C=CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O
- Chemical formula
- C₁₉H₂₁NO₃
- Found in taxon
- Papaver somniferum
- Isomeric SMILES
- C=CCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3[C@H](C=C4)O
- Mass
- 311.152144 Da
- Physically interacts with
- Opioid receptor delta 1, opioid receptor kappa 1, opioid receptor mu 1
- Subject has role
- opioid antagonist
- Substance control status
- Schedule I (Canada), Schedule III (United States)
🏷️ Also known as
en Nalorphine
de Nalorphin
es Nalorfina
fa نالورفین
fi nalorfiini
id Nalorfin
ja ナロルフィン
ru налорфин
uk Налорфін
zh 烯丙吗啡
🔖 Identifiers · 31
- OpenAlex ID
- C2776657501
- ATC code
- V03AB02
- CAS Registry Number
- 62-67-9
- ChEBI ID
- 7458
- ChEMBL ID
- CHEMBL415284
- ChemSpider ID
- 4447643
- DSSTOX compound identifier
- DTXCID303348
- DSSTox substance ID
- DTXSID3023348
- DeCS ID
- 9461
- DrugBank ID
- DB11490
- DrugCentral ID
- 1877
- EC number
- 200-546-1
Show all 31 identifiers +19
- ECHA Substance Infocard ID
- 100.000.497
- Freebase ID
- /m/02wz2mc
- Guide to Pharmacology Ligand ID
- 1629
- HSDB ID
- 3278
- InChIKey
- UIQMVEYFGZJHCZ-SSTWWWIQSA-N
- Interlingual Index ID
- i56490
- MassBank accession ID
- MSBNK-Waters-WA001510, MSBNK-Waters-WA001511, MSBNK-Waters-WA001512, MSBNK-Waters-WA001513
- MeSH descriptor ID
- D009269
- MeSH tree code
- D03.132.577.249.656, D03.605.497.694, D03.633.400.686.694, D04.615.723.795.656
- Microsoft Academic ID (discontinued)
- 2776657501
- Probes And Drugs ID
- PD014720
- PubChem CID
- 5284595
- Store medisinske leksikon ID
- nalorfin
- SureChEMBL ID
- 38920
- UNII
- U59WB2WRY2
- UniChem compound ID
- 340011
- Wellcome Collection concept ID
- hwvzhazt
- WordNet 3.1 Synset ID
- 03811720-n
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Summary
Nalorphine is a type of chemical entity[1]. Nalorphine is a type of morphinan alkaloid[2].
Key Facts
- Physically interacts with: Opioid receptor delta 1[3], opioid receptor kappa 1[4], opioid receptor mu 1[5]
- Canonical SMILES: C=CCN1CCC23C4C1CC5=C2C(=C(C=C5)O)OC3C(C=C4)O[6]
- Chemical formula: C₁₉H₂₁NO₃[7]
- Found in taxon: Papaver somniferum[8]
- Isomeric SMILES: C=CCN1CC[C@]23[C@@H]4[C@H]1CC5=C2C(=C(C=C5)O)O[C@H]3C@HOC@HO">[9]
- Mass: 311.152144 dalton[10]
- Subject has role: opioid antagonist[11]
- Substance control status: Schedule I (Canada)[12], Schedule III (United States)[13]