Chemical ID: 7960864

CC(=NNc1nc2c(n1CCOC)c(nc(=O)n2C)O)c3ccccc3O
Chemical ID:
7960864
Name [?]:
None
SMILES [?]:
CC(=NNc1nc2c(n1CCOC)c(nc(=O)n2C)O)c3ccccc3O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N6O4
All Atoms:47
Heavy Atoms:27
Chiral Atoms:None
ZAP Information [?]
Total:9.45342
Area:582.955
Solvation:-5.12046
Coulombic:-89.1702
Bond Count [?]
All:29
Single:21
Double:8
Rotors:6
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:1.7
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue