Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 7369R4J7S2
EPA CompTox DTXSID10913314

Structure

InChI Key YQYBWJPESSJLTK-UXGQUHLOSA-N
Smiles CO[C@@H]1CC(NC(=O)N(CCCl)N=O)[C@H](O)[C@@H](CO)O1
InChI
InChI=1S/C10H18ClN3O6/c1-19-8-4-6(9(16)7(5-15)20-8)12-10(17)14(13-18)3-2-11/h6-9,15-16H,2-5H2,1H3,(H,12,17)/t6?,7-,8+,9+/m1/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C10H18Cl1N3O6
Molecular Weight 311.09
AlogP -0.39
Hydrogen Bond Acceptor 7.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 6.0
Polar Surface Area 124.18
Heavy Atoms 20.0

Cross References

Resources Reference
CAS NUMBER 98383-18-7
NORMAN SUSDAT
FDA SRS 7369R4J7S2