LX-2931

Search structure
Synonyms:
Status: Phase 2
Entry Type: Small molecule
Molecule Category: UNKNOWN
UNII: C5AGI979T7

Structure
InChI Key AMXVYJYMZLDINS-RSWLNLDNSA-N
Smile C/C(=N\O)c1nc([C@@H](O)[C@H](O)[C@H](O)CO)c[nH]1
InChI
InChI=1S/C9H15N3O5/c1-4(12-17)9-10-2-5(11-9)7(15)8(16)6(14)3-13/h2,6-8,13-17H,3H2,1H3,(H,10,11)/b12-4+/t6-,7-,8-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C9H15N3O5
Molecular Weight 245.24
AlogP -1.64
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 6.0
Number of Rotational Bond 5.0
Polar Surface Area 142.19
Molecular species NEUTRAL
Aromatic Rings 1.0
Heavy Atoms 17.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Arthritis, Rheumatoid 2 D001172 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL1852164
DrugBank DB06297
FDA SRS C5AGI979T7
PubChem 135564845
SureChEMBL SCHEMBL304963
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