2-[(4xi)-pentofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione

Chemical Structure Depiction of
2-[(4xi)-pentofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione
Available: 22 mg
Amount:
mg
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Compound characteristics

Compound ID: 8015-7008
Compound Name: 2-[(4xi)-pentofuranosyl]-1,2,4-triazine-3,5(2H,4H)-dione
Molecular Weight: 245.19
Molecular Formula: C8 H11 N3 O6
Smiles: C(C1[C@H]([C@H](C(N2C(NC(C=N2)=O)=O)O1)O)O)O
Stereo: MIXTURE OF STEREOISOMERS
logP: -1.7242
logD: -1.7244
logSw: -1.2813
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 4
Polar surface area: 108.595
InChI Key: WYXSYVWAUAUWLD-LHAVNTEMSA-N
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