01
Ingredients
(7s)-7-methyl-6,7-dihydro-5h-cyclopenta[b]pyrazine
C8H10N2
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (7s)-7-methyl-6,7-dihydro-5h-cyclopenta[b]pyrazine
- Molecular Formula
- C8H10N2
- Molecular Weight
- No data
- Canonical SMILES
- CC1CCC2=NC=CN=C12
- Isomeric SMILES
- C[C@H]1CCC2=NC=CN=C12
- InChI
- InChI=1S/C8H10N2/c1-6-2-3-7-8(6)10-5-4-9-7/h4-6H,2-3H2,1H3/t6-/m0/s1
- Oral Bioavailability
- 34.460
- Drug Likeness
- 0.537
- 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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target1 Targets