morphine Report issue

Small molecule Approved FDA Priority Review FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

Back

Chemistry

Mol. Mass

285.3377

ALogP

1.2

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: CN1CC[C@@]23[C@H]4OC5=C2C(C[C@@H]1[C@@H]3C=C[C@@H]4O)=CC=C5O
  • InChIKey: BQJCRHHNABKAKU-KBQPJGBKSA-N
    1S/C17H19NO3/c1-18-7-6-17-10-3-5-13(20)16(17)21-15-12(19)4-2-9(14(15)17)8-11(10)18/h2-5,10-11,13,16,19-20H,6-8H2,1H3/t10-,11+,13-,16-,17-/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2096625   ChEMBL
morphine sulfate

CHEMBL2103744   ChEMBL
morphine sulfate

CHEMBL556578   ChEMBL
morphine hydrochloride

CHEMBL70   ChEMBL
morphine

76I7G6D29C   NCATS
morphine *

Morphine   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue