Chemical ID: 5223755

CC(=CCNc1c-2ncnc2n(cn1)CCC(C(=O)O)N)C
Chemical ID:
5223755
Name [?]:
2-amino-4-[6-(3-methylbut-2-enylamino)purin-3-yl]-butanoic acid
SMILES [?]:
CC(=CCNc1c-2ncnc2n(cn1)CCC(C(=O)O)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H20N6O2
All Atoms:22
Heavy Atoms:22
Chiral Atoms:1
ZAP Information [?]
Total:9.89813
Area:535.106
Solvation:-3.47951
Coulombic:-74.0292
Bond Count [?]
All:23
Single:17
Double:6
Rotors:7
Chiral:0
Rigid Segments:6
Chemical Properties
Molecular Weight:304.348
H-Bond Donors:4
H-Bond Acceptors:4
XLogP:-2.42
LogP (Chemaxon):-1.72

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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