Chemical ID: 6692413

CC(C(c1c[nH]c-2nc(nc(=O)c2n1)N)O)O
Chemical ID:
6692413
Name [?]:
2-amino-6-(1,2-dihydroxypropyl)-8H-pteridin-4-one
SMILES [?]:
CC(C(c1c[nH]c-2nc(nc(=O)c2n1)N)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H11N5O3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:2
ZAP Information [?]
Total:6.44451
Area:402.213
Solvation:-3.61082
Coulombic:-89.626
Bond Count [?]
All:18
Single:13
Double:5
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:237.216
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-2.31
LogP (Chemaxon):-0.25

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