Keyword(s): Human Metabolites
Molecule Category Free-form
UNII MRG9KH7HF6
EPA CompTox DTXSID70171433

Structure

InChI Key FVKDKMMIWAKRHS-QGZVFWFLSA-N
Smiles CCCOC(=O)CN1CCN(CC1)C[C@@H]2CN(C(=O)O2)c3ccc(cc3)C(N)=NC(O)=O
InChI
InChI=1S/C21H29N5O6/c1-2-11-31-18(27)14-25-9-7-24(8-10-25)12-17-13-26(21(30)32-17)16-5-3-15(4-6-16)19(22)23-20(28)29/h3-6,17H,2,7-14H2,1H3,(H2,22,23)(H,28,29)/t17-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C21H29N5O6
Molecular Weight 447.21
AlogP 0.97
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 8.0
Polar Surface Area 138.0
Heavy Atoms 32.0

Cross References

Resources Reference
CAS NUMBER 183547-57-1
NORMAN SUSDAT
FDA SRS MRG9KH7HF6