01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Norarmepavine
- Molecular Formula
- C18H21NO3
- Molecular Weight
- No data
- Canonical SMILES
- COC1=C(C=C2C(NCCC2=C1)CC3=CC=C(C=C3)O)OC
- Isomeric SMILES
- COC1=C(C=C2[C@@H](NCCC2=C1)CC3=CC=C(C=C3)O)OC
- InChI
- InChI=1S/C18H21NO3/c1-21-17-10-13-7-8-19-16(15(13)11-18(17)22-2)9-12-3-5-14(20)6-4-12/h3-6,10-11,16,19-20H,7-9H2,1-2H3/t16-/m0/s1
- Oral Bioavailability
- No data
- Drug Likeness
- 0.911
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
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Direct relations and traceable candidates grouped by relation type.
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