Chemical ID: 7645385

COc1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N
Chemical ID:
7645385
Name [?]:
6-(4-methoxyphenyl)pteridine-2,4,7-triamine
SMILES [?]:
COc1ccc(cc1)c2c(nc3c(n2)c(nc(n3)N)N)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H13N7O
All Atoms:34
Heavy Atoms:21
Chiral Atoms:None
ZAP Information [?]
Total:8.53933
Area:461.332
Solvation:-2.99397
Coulombic:-81.429
Bond Count [?]
All:23
Single:15
Double:8
Rotors:2
Chiral:None
Rigid Segments:None
Chemical Properties
Molecular Weight:None
H-Bond Donors:None
H-Bond Acceptors:None
XLogP:0.2
LogP (Chemaxon):None

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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