Keyword(s): Human Metabolites
Molecule Category Free-form
EPA CompTox DTXSID20968532

Structure

InChI Key MPHWRXDRITYEGT-UHFFFAOYSA-N
Smiles O=C(NCC=1OC(OC2(C)COC(OC3C(O)C(O)C(N)CC3N)C(O)C2NC)C(N)CC1)C
InChI
InChI=1/C21H39N5O8/c1-9(27)26-7-10-4-5-11(22)19(32-10)34-21(2)8-31-20(16(30)18(21)25-3)33-17-13(24)6-12(23)14(28)15(17)29/h4,11-20,25,28-30H,5-8,22-24H2,1-3H3,(H,26,27)

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H39N5O8
Molecular Weight 489.28
AlogP -2.83
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 8.0
Number of Rotational Bond 7.0
Polar Surface Area 220.29
Heavy Atoms 34.0

Cross References

Resources Reference
CAS NUMBER 53759-83-4
NORMAN SUSDAT
PubChem 103824