Chemical ID: 7583905

CCC1(C(=O)N=C(N(C1=O)C)[O-])CCC(C)C
Chemical ID:
7583905
Name [?]:
5-ethyl-5-isopentyl-1-methyl-4,6-dioxo-pyrimidin-2-olate
SMILES [?]:
CCC1(C(=O)N=C(N(C1=O)C)[O-])CCC(C)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H19N2O3-
All Atoms:36
Heavy Atoms:17
Chiral Atoms:None
ZAP Information [?]
Total:-30.9007
Area:416.723
Solvation:-41.3188
Coulombic:-17.4763
Bond Count [?]
All:17
Single:14
Double:3
Rotors:4
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:2.53
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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