PHENYLEPHRINE BITARTRATE

Search structure
Synonyms:
Status: Approved (1973)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 27O3Q5ML57

Structure
InChI Key NHKOTKKHHYKARN-FVGYRXGTSA-N
Smile 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

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

Cross References

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