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
- 71667
- Core Entity Id
- 134316
- Source Entity Count
- 1
- Preferred Name
- dl-Norepinephrine hydrochloride
- Name En
- Pubchem Id
- 5923
- Smiles Canonical
- C1=CC(=C(C=C1C(CN)O)O)O.Cl
- Molecular Formula
- C8H12ClNO3
- Molecular Weight
- 205.0500
- Inchikey
- FQTFHMSZCSUVEU-UHFFFAOYSA-N
- Inchi
- InChI=1S/C8H11NO3.ClH/c9-4-8(12)5-1-2-6(10)7(11)3-5;/h1-3,8,10-12H,4,9H2;1H
- Isomeric Smiles
- Cas Id
- Ob Score
- Mol Logp
- 0.5117
- Num H Donors
- 5
- Num H Acceptors
- 4
- Num Rotatable Bonds
- 2
- Drug Likeness
- Polar Surface Area
- 86.7000
- Molecular Volume
- Alogp
Names
Preferred names, aliases, and source labels retained in the final schema.
Name
dl-Norepinephrine hydrochloride
Role
preferred
Source
ETCM_v2
Preferred
Yes
Cross References
Trusted external identifiers retained for this final record.
Etcm Ingredient
dl-Norepinephrine hydrochloride
Itcmdb Generated
ITX-INGREDIENT-D5E9EA76AEB5
Attributes
Merged source attributes and domain-specific metadata.
Molecular Weight
205.050
Molecular Formula
C8H12ClNO3
Fda Maximum Daily Dose (Fdamdd)
0.609
Quantitative Estimate Of Drug Likeness（Qed）
0.472