Chemical ID: 7946527

Cc1ncc(n1CC(C)O)N(=O)=O
Chemical ID:
7946527
Name [?]:
None
SMILES [?]:
Cc1ncc(n1CC(C)O)N(=O)=O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H11N3O3
All Atoms:24
Heavy Atoms:13
Chiral Atoms:None
ZAP Information [?]
Total:2.41292
Area:339.989
Solvation:-6.08681
Coulombic:-43.2276
Bond Count [?]
All:13
Single:9
Double:4
Rotors:3
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.32
LogP (Chemaxon):None

Name Annotations

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

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

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

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

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

Chemical MixSourceExternal IDDescriptorValue