Synonyms
Status
Molecule Category Free-form
UNII F094Y61748

Structure

InChI Key ATSZELKUSAREPW-ZJUUUORDSA-N
Smiles CC(C)[C@H](N)C(=O)OCC[C@@H](CO)Cn1cnc2c(=O)[nH]c(N)nc21
InChI
InChI=1S/C15H24N6O4/c1-8(2)10(16)14(24)25-4-3-9(6-22)5-21-7-18-11-12(21)19-15(17)20-13(11)23/h7-10,22H,3-6,16H2,1-2H3,(H3,17,19,20,23)/t9-,10+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C15H24N6O4
Molecular Weight 352.4
AlogP -0.77
Hydrogen Bond Acceptor 9.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 8.0
Polar Surface Area 162.14
Molecular species NEUTRAL
Aromatic Rings 2.0
Heavy Atoms 25.0

Cross References

Resources Reference
ChEMBL CHEMBL2107301
DrugBank DB06575
FDA SRS F094Y61748
SureChEMBL SCHEMBL417653
ZINC ZINC000005457090