EPHEDRINE SULFATE

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Trade Names
Synonyms
Status
Molecule Category Salt-form
UNII U6X61U5ZEG
EPA CompTox DTXSID6020565
Parent Compound: EPHEDRINE

Structure

InChI Key CAVQBDOACNULDN-KHFUBBAMSA-N
Smiles CN[C@@H](C)[C@H](O)c1ccccc1.CN[C@@H](C)[C@H](O)c1ccccc1.O=S(=O)(O)O
InChI
InChI=1S/2C10H15NO.H2O4S/c2*1-8(11-2)10(12)9-6-4-3-5-7-9;1-5(2,3)4/h2*3-8,10-12H,1-2H3;(H2,1,2,3,4)/t2*8-,10-;/m00./s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C20H32N2O6S
Molecular Weight 428.55
AlogP 1.33
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 3.0
Polar Surface Area 32.26
Molecular species BASE
Aromatic Rings 1.0
Heavy Atoms 12.0

Pharmacology

Mechanism of Action Action Reference
Adrenergic receptor agonist AGONIST FDA

Cross References

Resources Reference
ChEMBL CHEMBL1523964
FDA SRS U6X61U5ZEG
PubChem 5359318
SureChEMBL SCHEMBL41262
CONTENTS