Chemical ID: 4915846

c1cc(oc1)c2cnc3c(n2)c(nc(n3)N)N
Chemical ID:
4915846
Name [?]:
6-(2-furyl)pteridine-2,4-diamine
SMILES [?]:
c1cc(oc1)c2cnc3c(n2)c(nc(n3)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H8N6O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:6.78043
Area:394.883
Solvation:-3.09165
Coulombic:-62.7921
Bond Count [?]
All:19
Single:12
Double:7
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:228.21
H-Bond Donors:4
H-Bond Acceptors:2
XLogP:-0.08
LogP (Chemaxon):0.4

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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