PHENYLEPHRINE BITARTRATE

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Synonyms
Status
Molecule Category Salt-form
UNII 27O3Q5ML57

Structure

InChI Key NHKOTKKHHYKARN-FVGYRXGTSA-N
Smiles CNC[C@H](O)c1cccc(O)c1.O=C(O)C(O)C(O)C(=O)O
InChI
InChI=1S/C9H13NO2.C4H6O6/c1-10-6-9(12)7-3-2-4-8(11)5-7;5-1(3(7)8)2(6)4(9)10/h2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;/m0./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H19NO8
Molecular Weight 317.29
AlogP 0.65
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 3.0
Polar Surface Area 52.49
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor alpha-1 agonist AGONIST ISBN

Target Conservation

Protein: Adrenergic receptor alpha-1
Description: Alpha-1D adrenergic receptor
Organism : Homo sapiens
P25100 ENSG00000171873
Protein: Adrenergic receptor alpha-1
Description: Alpha-1A adrenergic receptor
Organism : Homo sapiens
P35348 ENSG00000120907
Protein: Adrenergic receptor alpha-1
Description: Alpha-1B adrenergic receptor
Organism : Homo sapiens
P35368 ENSG00000170214

Cross References

Resources Reference
ChEMBL CHEMBL2062264
FDA SRS 27O3Q5ML57
PubChem 46174134
SureChEMBL SCHEMBL9851437
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