Chemical ID: 5194282

c1cn(nc1C(=O)N)C2C(C(C(O2)CO)O)O
Chemical ID:
5194282
Name [?]:
1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrazole-3-carboxamide
SMILES [?]:
c1cn(nc1C(=O)N)C2C(C(C(O2)CO)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H13N3O5
All Atoms:17
Heavy Atoms:17
Chiral Atoms:4
ZAP Information [?]
Total:3.35742
Area:412.377
Solvation:-6.95201
Coulombic:-89.1649
Bond Count [?]
All:18
Single:15
Double:3
Rotors:3
Chiral:0
Rigid Segments:4
Chemical Properties
Molecular Weight:243.217
H-Bond Donors:5
H-Bond Acceptors:6
XLogP:-2.2
LogP (Chemaxon):-1.75

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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