Structure

InChI Key YNDMEEULGSTYJT-LURJTMIESA-N
Smile N[C@@H](Cc1ccc(OP(=O)(O)O)c(O)c1)C(=O)O
InChI
InChI=1S/C9H12NO7P/c10-6(9(12)13)3-5-1-2-8(7(11)4-5)17-18(14,15)16/h1-2,4,6,11H,3,10H2,(H,12,13)(H2,14,15,16)/t6-/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12NO7P
Molecular Weight 277.17
AlogP -0.18
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 5.0
Polar Surface Area 150.31
Molecular species ZWITTERION
Aromatic Rings 1.0
Heavy Atoms 18.0

Pharmacology

Action Mechanism of Action Reference
AGONIST Beta-1 adrenergic receptor agonist

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Cross References

Resources Reference
ChEMBL CHEMBL4594379
FDA SRS 37NQZ0J76I
SureChEMBL SCHEMBL17685899