Chemical ID: 4981442

Cn1c2c(c(=O)n(c1=O)C)nc([nH]2)N3CCNCC3
Chemical ID:
4981442
Name [?]:
1,3-dimethyl-8-piperazin-1-yl-9H-purine-2,6-dione
SMILES [?]:
Cn1c2c(c(=O)n(c1=O)C)nc([nH]2)N3CCNCC3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C11H16N6O2
All Atoms:19
Heavy Atoms:19
Chiral Atoms:0
ZAP Information [?]
Total:7.98784
Area:427.522
Solvation:-2.70021
Coulombic:-67.4313
Bond Count [?]
All:21
Single:17
Double:4
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:264.284
H-Bond Donors:1
H-Bond Acceptors:4
XLogP:-0.37
LogP (Chemaxon):-1.27

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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