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
- 66926
- Core Entity Id
- 129575
- Source Entity Count
- 1
- Preferred Name
- 2,3,5-Triphenyltetrazolium chloride
- Name En
- Pubchem Id
- 9283
- Smiles Canonical
- C1=CC=C(C=C1)C2=NN([N+](=N2)C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]
- Molecular Formula
- C19H15ClN4
- Molecular Weight
- 334.1000
- Inchikey
- PKDBCJSWQUOKDO-UHFFFAOYSA-M
- Inchi
- InChI=1S/C19H15N4.ClH/c1-4-10-16(11-5-1)19-20-22(17-12-6-2-7-13-17)23(21-19)18-14-8-3-9-15-18;/h1-15H;1H/q+1;/p-1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.2150
- Num H Donors
- 0
- Num H Acceptors
- 3
- Num Rotatable Bonds
- 3
- Drug Likeness
- Polar Surface Area
- 34.6000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
2,3,5-Triphenyltetrazolium chloride
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
2,3,5-Triphenyltetrazolium chloride
Itcmdb Generated
ITX-INGREDIENT-DE6580D4D89C
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
334.100
Molecular Formula
C19H15ClN4
Fda Maximum Daily Dose (Fdamdd)
0.024
Quantitative Estimate Of Drug Likeness（Qed）
0.544