Keyword(s): Human Metabolites
Molecule Category Free-form
UNII P614JI3IYK

Structure

InChI Key ZHCINJQZDFCSEL-CYBMUJFWSA-N
Smiles CCOC(=O)C[C@H](NC(=O)CCC(=O)Nc1ccc(cc1)C(N)=N)C#C
InChI
InChI=1S/C18H22N4O4/c1-3-13(11-17(25)26-4-2)21-15(23)9-10-16(24)22-14-7-5-12(6-8-14)18(19)20/h1,5-8,13H,4,9-11H2,2H3,(H3,19,20)(H,21,23)(H,22,24)/t13-/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C18H22N4O4
Molecular Weight 358.16
AlogP 1.6
Hydrogen Bond Acceptor 5.0
Hydrogen Bond Donor 4.0
Number of Rotational Bond 9.0
Polar Surface Area 137.86
Heavy Atoms 26.0

Cross References

Resources Reference
CAS NUMBER 149820-74-6
NORMAN SUSDAT
FDA SRS P614JI3IYK