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
Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 76223
- Core Entity Id
- 138872
- Source Entity Count
- 1
- Preferred Name
- xanthosine dihydrate
- Name En
- Pubchem Id
- Smiles Canonical
- Molecular Formula
- C10H16N4O8
- Molecular Weight
- 320.1000
- 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
xanthosine dihydrate
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
xanthosine dihydrate
Itcmdb Generated
ITX-INGREDIENT-526B2A4D7789
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
320.100
Molecular Formula
C10H16N4O8
Fda Maximum Daily Dose (Fdamdd)
0.009
Quantitative Estimate Of Drug Likeness（Qed）
0.394