Keyword(s): Human Metabolites
Molecule Category Free-form
UNII S4ZCE64Q3O

Structure

InChI Key HMCTXMOKMWELFJ-UHFFFAOYSA-N
Smiles C(Sc1ncccn1)c2cccnc2
InChI
InChI=1S/C10H9N3S/c1-3-9(7-11-4-1)8-14-10-12-5-2-6-13-10/h1-7H,8H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H9N3S1
Molecular Weight 203.05
AlogP 2.16
Hydrogen Bond Acceptor 4.0
Number of Rotational Bond 3.0
Polar Surface Area 38.67
Heavy Atoms 14.0

Cross References

Resources Reference
CAS NUMBER 88579-39-9
NORMAN SUSDAT
FDA SRS S4ZCE64Q3O