Chemical ID: 5081776

c1cncc2c1nn(n2)C3C(C(C(O3)CO)O)O
Chemical ID:
5081776
Name [?]:
2-(hydroxymethyl)-5-(3,7,8,9-tetrazabicyclo[4.3.0]nona-2,4,6,9-tetraen-8-yl)tetrahydrofuran-3,4-diol
SMILES [?]:
c1cncc2c1nn(n2)C3C(C(C(O3)CO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H12N4O4
All Atoms:18
Heavy Atoms:18
Chiral Atoms:4
ZAP Information [?]
Total:4.61635
Area:417.351
Solvation:-5.81743
Coulombic:-68.9968
Bond Count [?]
All:20
Single:16
Double:4
Rotors:2
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:252.227
H-Bond Donors:3
H-Bond Acceptors:4
XLogP:-0.22
LogP (Chemaxon):-0.97

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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