01
Ingredients
(2r,3r,4s)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolan-3-ol
C10H13N5O3
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r,3r,4s)-2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolan-3-ol
- Molecular Formula
- C10H13N5O3
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)CO
- Isomeric SMILES
- C1[C@@H]([C@H]([C@@H](O1)N2C=NC3=C(N=CN=C32)N)O)CO
- InChI
- InChI=1S/C10H13N5O3/c11-8-6-9(13-3-12-8)15(4-14-6)10-7(17)5(1-16)2-18-10/h3-5,7,10,16-17H,1-2H2,(H2,11,12,13)/t5-,7+,10+/m0/s1
- Oral Bioavailability
- 38.444
- Drug Likeness
- 0.620
- 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.
Source Herbs
herb ingredient1 Herbs