Chemical ID: 3967073

CC(C)Cn1c2c(c(=O)n(c1=O)C)nc[nH]2
Chemical ID:
3967073
Name [?]:
3-isobutyl-1-methyl-9H-purine-2,6-dione
SMILES [?]:
CC(C)Cn1c2c(c(=O)n(c1=O)C)nc[nH]2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H14N4O2
All Atoms:16
Heavy Atoms:16
Chiral Atoms:0
ZAP Information [?]
Total:7.26329
Area:375.447
Solvation:-2.1229
Coulombic:-52.2697
Bond Count [?]
All:17
Single:13
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:222.244
H-Bond Donors:0
H-Bond Acceptors:2
XLogP:0.6
LogP (Chemaxon):1.16

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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