Chemical ID: 5608106

Cn1c(c(c(=O)n(c1=O)C)C(=O)COC(=O)c2c3ccccc3c(=O)n(n2)C)N
Chemical ID:
5608106
Name [?]:
[2-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)-2-oxo-ethyl] 3-methyl-4-oxo-phthalazine-1-carboxylate
SMILES [?]:
Cn1c(c(c(=O)n(c1=O)C)C(=O)COC(=O)c2c3ccccc3c(=O)n(n2)C)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C18H17N5O6
All Atoms:29
Heavy Atoms:29
Chiral Atoms:0
ZAP Information [?]
Total:10.3424
Area:591.516
Solvation:-4.44554
Coulombic:-94.5574
Bond Count [?]
All:31
Single:21
Double:10
Rotors:5
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:399.358
H-Bond Donors:2
H-Bond Acceptors:7
XLogP:0.45
LogP (Chemaxon):-0.17

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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