Keyword(s): Human Metabolites
Molecule Category Free-form
UNII YN9DMN3CVQ

Structure

InChI Key FJVAAURIDNIYAE-UHFFFAOYSA-N
Smiles O=C(N)N(N=CC=1OC(=CC1)[N+](=O)[O-])CCO
InChI
InChI=1/C8H10N4O5/c9-8(14)11(3-4-13)10-5-6-1-2-7(17-6)12(15)16/h1-2,5,13H,3-4H2,(H2,9,14)

Physicochemical Descriptors

Property Name Value
Molecular Formula C8H11N4O5
Molecular Weight 242.07
AlogP 0.31
Hydrogen Bond Acceptor 6.0
Hydrogen Bond Donor 3.0
Number of Rotational Bond 5.0
Polar Surface Area 136.19
Heavy Atoms 17.0

Cross References

Resources Reference
CAS NUMBER 405-22-1
NORMAN SUSDAT
FDA SRS YN9DMN3CVQ
PubChem 9835