Chemical ID: 6645776

Cc1cnc2c(n1)c(nc(n2)N)O
Chemical ID:
6645776
Name [?]:
2-amino-6-methyl-pteridin-4-ol
SMILES [?]:
Cc1cnc2c(n1)c(nc(n2)N)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7N5O
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:5.76946
Area:325.248
Solvation:-2.36173
Coulombic:-55.4086
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:177.164
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:-0.09
LogP (Chemaxon):0.04

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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