Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Herb: 12Ingredient: 1Links: 12
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 64866
- Core Entity Id
- 111884
- Source Entity Count
- 1
- Preferred Name
- Tin
- Name En
- Pubchem Id
- 5352426
- Smiles Canonical
- [Sn]
- Molecular Formula
- H2Sn
- Molecular Weight
- 121.9200
- Inchikey
- ATJFFYVFTNAWJD-UHFFFAOYSA-N
- Inchi
- InChI=1S/Sn
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- -0.3808
- Num H Donors
- 0
- Num H Acceptors
- 0
- Num Rotatable Bonds
- 0
- Drug Likeness
- Polar Surface Area
- 0.0000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
Tin
Role
preferred
Source
SymMap_v2
Preferred
Yes
Name
tin
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Sym Map
SMIT27200
Etcm Ingredient
tin
Itcmdb Generated
ITX-INGREDIENT-2E8046B930EFITX-INGREDIENT-B889A91DF7A8
Attributes
Merged source attributes and domain-specific metadata.
Type
Other ingredients
Version
v2
Suppress
0
Molecular Weight
121.920
Molecular Formula
H2Sn
Fda Maximum Daily Dose (Fdamdd)
0.000
Quantitative Estimate Of Drug Likeness（Qed）
0.000