Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 1Ingredient: 1Target: 1Links: 3
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 70332
- Core Entity Id
- 132981
- Source Entity Count
- 1
- Preferred Name
- Benzylhydrazine
- Name En
- Pubchem Id
- 11157
- Smiles Canonical
- C1=CC=C(C=C1)CNN
- Molecular Formula
- C7H10N2
- Molecular Weight
- 122.0800
- Inchikey
- NHOWLEZFTHYCTP-UHFFFAOYSA-N
- Inchi
- InChI=1S/C7H10N2/c8-9-6-7-4-2-1-3-5-7/h1-5,9H,6,8H2
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.8000
- Num H Donors
- 2
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 38.1000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Benzylhydrazine
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
Benzylhydrazine
Itcmdb Generated
ITX-INGREDIENT-DE6CC1710BE6
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
122.080
Molecular Formula
C7H10N2
Fda Maximum Daily Dose (Fdamdd)
0.662
Quantitative Estimate Of Drug Likeness（Qed）
0.446