Chemical ID: 3968494

c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C(=O)N
Chemical ID:
3968494
Name [?]:
2-amino-7-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,5,7-triazabicyclo[4.3.0]nona-2,4,8,10-tetraene-9-carboxamide
SMILES [?]:
c1c(c2c(ncnc2n1C3C(C(C(O3)CO)O)O)N)C(=O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H15N5O5
All Atoms:22
Heavy Atoms:22
Chiral Atoms:4
ZAP Information [?]
Total:3.83264
Area:470.91
Solvation:-7.94012
Coulombic:-115.381
Bond Count [?]
All:24
Single:19
Double:5
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:309.278
H-Bond Donors:7
H-Bond Acceptors:7
XLogP:-1.97
LogP (Chemaxon):-1.56

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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