01
Ingredients
(3z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1h-pteridin-7-ylidene)-2-oxopropanoic acid
C9H7N5O5
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (3z)-3-(2-amino-4,6-dioxo-5,8-dihydro-1h-pteridin-7-ylidene)-2-oxopropanoic acid
- Molecular Formula
- C9H7N5O5
- Molecular Weight
- No data
- Canonical SMILES
- C(=C1C(=O)NC2=C(N1)NC(=NC2=O)N)C(=O)C(=O)O
- Isomeric SMILES
- C(=C\1/C(=O)NC2=C(N1)NC(=NC2=O)N)\C(=O)C(=O)O
- InChI
- InChI=1S/C9H7N5O5/c10-9-13-5-4(7(17)14-9)12-6(16)2(11-5)1-3(15)8(18)19/h1H,(H,12,16)(H,18,19)(H4,10,11,13,14,17)/b2-1-
- Oral Bioavailability
- 10.655
- Drug Likeness
- 0.310
- 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.