THEOPHYLLINE SODIUM GLYCINATE

Search structure
Trade Names:
Synonyms:
Status: Approved (1982)
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: 2S36N8T753

Structure
InChI Key AIJQWRAOMFRHTQ-UHFFFAOYSA-M
Smile Cn1c(=O)c2[nH]cnc2n(C)c1=O.NCC(=O)[O-].[Na+]
InChI
InChI=1S/C7H8N4O2.C2H5NO2.Na/c1-10-5-4(8-3-9-5)6(12)11(2)7(10)13;3-1-2(4)5;/h3H,1-2H3,(H,8,9);1,3H2,(H,4,5);/q;;+1/p-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H12N5NaO4
Molecular Weight 277.22
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Pharmacology

Action Mechanism of Action Reference
ANTAGONIST Adenosine receptor antagonist PubMed PubMed PubMed PubMed Wikipedia

Related Entries

MCS

Scaffolds

Cross References

Resources Reference
ChEMBL CHEMBL1200578
FDA SRS 2S36N8T753
PubChem 23663537
SureChEMBL SCHEMBL122089
CONTENTS