Chemical ID: 7609347

c1cn(c2n1c(=O)nc(n2)N)C3C(C(C(O3)CO)O)O
Chemical ID:
7609347
Name [?]:
3-amino-9-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2,4,6,9-tetrazabicyclo[4.3.0]nona-1,3,7-trien-5-one
SMILES [?]:
c1cn(c2n1c(=O)nc(n2)N)C3C(C(C(O3)CO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H13N5O5
All Atoms:33
Heavy Atoms:20
Chiral Atoms:None
ZAP Information [?]
Total:4.35832
Area:439.41
Solvation:-6.62693
Coulombic:-111.312
Bond Count [?]
All:22
Single:18
Double:4
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:-2.57
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