DHZ

3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE

Created: 1999-07-08
Last modified:  2011-06-04

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Chemical Details

Formal Charge0
Atom Count30
Chiral Atom Count4
Bond Count31
Aromatic Bond Count0
2D diagram of DHZ

Chemical Component Summary

Name3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE
Systematic Name (OpenEye OEToolkits)1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,4-dihydropyrimidin-2-one
FormulaC9 H14 N2 O5
Molecular Weight230.218
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C1NCC=CN1C2OC(C(O)C2O)CO
SMILESCACTVS3.341OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CCNC2=O
SMILESOpenEye OEToolkits1.5.0C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O
Canonical SMILESCACTVS3.341 OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CCNC2=O
Canonical SMILESOpenEye OEToolkits1.5.0 C1C=CN(C(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O
InChIInChI1.03 InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1,3,5-8,12-14H,2,4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1
InChIKeyInChI1.03 NVRAAJMSMZQKRW-WCTZXXKLSA-N

Related Resource References

Resource NameReference
PubChem 5288063
ChEMBL CHEMBL1232227
ChEBI CHEBI:41988