GLYMIDINE

Search structure
Synonyms:
Status: Approved
Entry Type: Small molecule
Molecule Category: UNKNOWN
ATC: A10BC01
UNII: 4C5I4BQZ8F

Structure
InChI Key QFWPJPIVLCBXFJ-UHFFFAOYSA-N
Smile COCCOc1cnc(NS(=O)(=O)c2ccccc2)nc1
InChI
InChI=1S/C13H15N3O4S/c1-19-7-8-20-11-9-14-13(15-10-11)16-21(17,18)12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,14,15,16)

Physicochemical Descriptors

Property Name Value
Molecular Formula C13H15N3O4S
Molecular Weight 309.35
AlogP 1.3
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 90.41
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 21.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference

Related Entries

Scaffolds

Cross References

Resources Reference
ChEBI 146188
ChEMBL CHEMBL1697838
DrugBank DB01382
DrugCentral 1321
EPA CompTox DTXSID1023108
FDA SRS 4C5I4BQZ8F
Human Metabolome Database HMDB0015461
PharmGKB PA164748839
PubChem 9565
SureChEMBL SCHEMBL34389
ZINC ZINC000002040778
CONTENTS