Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 176P5C4QU8
EPA CompTox DTXSID60155565

Structure

InChI Key QKIVRALZQSUWHH-SFYZADRCSA-N
Smiles CN(CC(=O)NO)C(=O)[C@@H]1CCCC[C@@H]1C(O)=O
InChI
InChI=1S/C11H18N2O5/c1-13(6-9(14)12-18)10(15)7-4-2-3-5-8(7)11(16)17/h7-8,18H,2-6H2,1H3,(H,12,14)(H,16,17)/t7-,8+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C11H18N2O5
Molecular Weight 258.12
AlogP 0.68
Hydrogen Bond Acceptor 4.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 4.0
Polar Surface Area 110.43
Heavy Atoms 18.0

Cross References

Resources Reference
CAS NUMBER 127420-24-0
NORMAN SUSDAT
FDA SRS 176P5C4QU8