DEFERITRIN

Search structure
Synonyms:
Status: Phase 1
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: T69Y9LDN44

Structure
InChI Key OEUUFNIKLCFNLN-LLVKDONJSA-N
Smile C[C@]1(C(=O)O)CSC(c2ccc(O)cc2O)=N1
InChI
InChI=1S/C11H11NO4S/c1-11(10(15)16)5-17-9(12-11)7-3-2-6(13)4-8(7)14/h2-4,13-14H,5H2,1H3,(H,15,16)/t11-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H11NO4S
Molecular Weight 253.28
AlogP 1.43
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 2.0
Polar Surface Area 90.12
Molecular species ACID
Aromatic Rings 1.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
beta-Thalassemia 1 D017086 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL432481
DrugBank DB16132
FDA SRS T69Y9LDN44
PubChem 135413558
SureChEMBL SCHEMBL1272026
ZINC ZINC000013645794
CONTENTS