Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
Click a node to open it in a new tab
Herb: 1Ingredient: 1Target: 14Links: 25
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 67498
- Core Entity Id
- 130147
- Source Entity Count
- 1
- Preferred Name
- 2-Hydroxydenosine
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H13N5O5
- Molecular Weight
- 283.0900
- Inchikey
- Inchi
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- Num H Donors
- Num H Acceptors
- Num Rotatable Bonds
- Drug Likeness
- Polar Surface Area
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2-Hydroxydenosine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2-Hydroxydenosine
Itcmdb Generated
ITX-INGREDIENT-4B466C19E618
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
283.090
Molecular Formula
C10H13N5O5
Fda Maximum Daily Dose (Fdamdd)
0.014
Quantitative Estimate Of Drug Likeness（Qed）
0.347