Keyword(s): Human Metabolites
Molecule Category Free-form
UNII 631R1KON85

Structure

InChI Key XTEGRRHNMFDROI-YRRQLQLVSA-N
Smiles CN1C(=O)N(C)c2ncn(CCCN[C@H]3CO[C@@H]4[C@H](CO[C@H]34)O[N+]([O-])=O)c2C1=O
InChI
InChI=1S/C16H22N6O7/c1-19-14-11(15(23)20(2)16(19)24)21(8-18-14)5-3-4-17-9-6-27-13-10(29-22(25)26)7-28-12(9)13/h8-10,12-13,17H,3-7H2,1-2H3/t9-,10-,12+,13+/m0/s1

Physicochemical Descriptors

Property Name Value
Molecular Formula C16H22N6O7
Molecular Weight 410.15
AlogP -1.84
Hydrogen Bond Acceptor 12.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 7.0
Polar Surface Area 144.68
Heavy Atoms 29.0

Cross References

Resources Reference
CAS NUMBER 81792-35-0
NORMAN SUSDAT
FDA SRS 631R1KON85