Chemical ID: 4788738

c1ccc2c(c1)C(=O)N(C2=O)c3cnc(nc3O)O
Chemical ID:
4788738
Name [?]:
2-(2,4-dihydroxypyrimidin-5-yl)isoindoline-1,3-dione
SMILES [?]:
c1ccc2c(c1)C(=O)N(C2=O)c3cnc(nc3O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H7N3O4
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:6.34012
Area:416.534
Solvation:-4.07322
Coulombic:-70.9928
Bond Count [?]
All:21
Single:13
Double:8
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:257.202
H-Bond Donors:2
H-Bond Acceptors:5
XLogP:1.05
LogP (Chemaxon):0.98

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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