Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 26LO5Z6IHQ

Structure

InChI Key DRQWDMBSZHZAGN-YJUQPVICSA-N
Smiles CNC(=O)N1CCN(N=CC=Cc2oc(cc2)[N+]([O-])=O)C1=O
InChI
InChI=1S/C12H13N5O5/c1-13-11(18)15-7-8-16(12(15)19)14-6-2-3-9-4-5-10(22-9)17(20)21/h2-6H,7-8H2,1H3,(H,13,18)/b3-2+,14-6+

Physicochemical Descriptors

Property Name Value
Molecular Formula C12H13N5O5
Molecular Weight 307.09
AlogP 1.47
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 4.0
Polar Surface Area 124.78
Heavy Atoms 22.0

Cross References

Resources Reference
CAS NUMBER 26350-39-0
NORMAN SUSDAT
FDA SRS 26LO5Z6IHQ