01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(2-hydrazino-4-methyl-5-pyrimidinyl)ethanone
- Molecular Formula
- C7H10N4O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=NC(=NC=C1C(=O)C)NN
- Isomeric SMILES
- CC1=NC(=NC=C1C(=O)C)NN
- InChI
- InChI=1S/C7H10N4O/c1-4-6(5(2)12)3-9-7(10-4)11-8/h3H,8H2,1-2H3,(H,9,10,11)
- Oral Bioavailability
- 38.529
- Drug Likeness
- 0.374
- 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.