Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 12Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 69388
- Core Entity Id
- 132037
- Source Entity Count
- 1
- Preferred Name
- 7-Hydroxycoumarin
- Name En
- Pubchem Id
- 5281426
- Smiles Canonical
- C1=CC(=CC2=C1C=CC(=O)O2)O
- Molecular Formula
- C10H8O2
- Molecular Weight
- 160.0500
- Inchikey
- ORHBXUUXSCNDEV-UHFFFAOYSA-N
- Inchi
- InChI=1S/C9H6O3/c10-7-3-1-6-2-4-9(11)12-8(6)5-7/h1-5,10H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 1.6000
- Num H Donors
- 1
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 46.5000
- Molecular Volume
- Alogp
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
7-Hydroxycoumarin
Itcmdb Generated
ITX-INGREDIENT-148395F04DF9
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
160.050
Molecular Formula
C10H8O2
Fda Maximum Daily Dose (Fdamdd)
0.752
Quantitative Estimate Of Drug Likeness（Qed）
0.631