Chemical ID: 4317689

CCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O
Chemical ID:
4317689
Name [?]:
5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-tetrahydrofuran-2-carboxamide
SMILES [?]:
CCNC(=O)C1C(C(C(O1)n2cnc3c2ncnc3N)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H16N6O4
All Atoms:22
Heavy Atoms:22
Chiral Atoms:4
ZAP Information [?]
Total:6.06732
Area:485.751
Solvation:-6.07645
Coulombic:-101.978
Bond Count [?]
All:24
Single:19
Double:5
Rotors:4
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:308.293
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:-1.26
LogP (Chemaxon):-1.28

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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