Relationship Network
Interactive first-hop connections across herbs, ingredients, formulas, targets, diseases, symptoms, syndromes, evidence, and monographs.
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Ingredient: 1Target: 1Links: 2
Arranging relationship network...
Record Fields
Scalar fields from the final ingredient record.
- Ingredient Id
- 73299
- Core Entity Id
- 135948
- Source Entity Count
- 1
- Preferred Name
- l-Methorphan
- Name En
- Pubchem Id
- 5362449
- Smiles Canonical
- CN1CCC23CCCCC2C1CC4=C3C=C(C=C4)OC
- Molecular Formula
- C18H25NO
- Molecular Weight
- 271.1900
- Inchikey
- MKXZASYAUGDDCJ-CGTJXYLNSA-N
- Inchi
- InChI=1S/C18H25NO/c1-19-10-9-18-8-4-3-5-15(18)17(19)11-13-6-7-14(20-2)12-16(13)18/h6-7,12,15,17H,3-5,8-11H2,1-2H3/t15-,17+,18+/m0/s1
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 3.4000
- Num H Donors
- 0
- Num H Acceptors
- 2
- Num Rotatable Bonds
- 1
- Drug Likeness
- Polar Surface Area
- 12.5000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
l-Methorphan
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
l-Methorphan
Itcmdb Generated
ITX-INGREDIENT-2A1A0D0DD84A
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
271.190
Molecular Formula
C18H25NO
Fda Maximum Daily Dose (Fdamdd)
0.905
Quantitative Estimate Of Drug Likeness（Qed）
0.776