Keyword(s): Human Metabolites
Molecule Category Free-form
UNII RU19QYB9WZ
EPA CompTox DTXSID80891413

Structure

InChI Key YILCGOCHVFQMTC-WVZVXSGGSA-N
Smiles NC[C@H](Cl)[C@@H](O)c1[nH]c(N)nc1
InChI
InChI=1S/C6H11ClN4O/c7-3(1-8)5(12)4-2-10-6(9)11-4/h2-3,5,12H,1,8H2,(H3,9,10,11)/t3-,5+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H11Cl1N4O1
Molecular Weight 190.06
AlogP -0.58
Hydrogen Bond Acceptor 3.0
Hydrogen Bond Donor 5.0
Number of Rotational Bond 3.0
Polar Surface Area 101.68
Heavy Atoms 12.0

Cross References

Resources Reference
CAS NUMBER 110883-46-0
NORMAN SUSDAT
FDA SRS RU19QYB9WZ