Chemical ID: 5814652

c1[nH]c2c(n1)nc(c(n2)O)N
Chemical ID:
5814652
Name [?]:
4-amino-2,5,7,9-tetrazabicyclo[4.3.0]nona-1,3,5,7-tetraen-3-ol
SMILES [?]:
c1[nH]c2c(n1)nc(c(n2)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H5N5O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.09393
Area:288.783
Solvation:-2.12566
Coulombic:-62.3387
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.126
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:1.42
LogP (Chemaxon):0.15

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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