Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 2Links: 4
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 68592
- Core Entity Id
- 131241
- Source Entity Count
- 1
- Preferred Name
- 4-hydroxyindoline-2,3-dione
- Name En
- Pubchem Id
- 20309133
- Smiles Canonical
- C1=CC2=C(C(=C1)O)C(=O)C(=O)N2
- Molecular Formula
- C8H5NO3
- Molecular Weight
- 163.0300
- Inchikey
- RERJAXNEBASVMQ-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H5NO3/c10-5-3-1-2-4-6(5)7(11)8(12)9-4/h1-3,10H,(H,9,11,12)
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.9000
- Num H Donors
- 2
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 66.4000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
4-hydroxyindoline-2,3-dione
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
4-hydroxyindoline-2,3-dione
Itcmdb Generated
ITX-INGREDIENT-B9AF76250AE5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
163.030
Molecular Formula
C8H5NO3
Fda Maximum Daily Dose (Fdamdd)
0.020
Quantitative Estimate Of Drug Likeness（Qed）
0.548