DHZ
3,4-DIHYDRO-1H-PYRIMIDIN-2-ONE NUCLEOSIDE
Created: | 1999-07-08 |
Last modified: | 2011-06-04 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 30 |
Chiral Atom Count | 4 |
Bond Count | 31 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 3,4-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 |
Formula | C9 H14 N2 O5 |
Molecular Weight | 230.218 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1NCC=CN1C2OC(C(O)C2O)CO |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2C=CCNC2=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1C=CN(C(=O)N1)C2C(C(C(O2)CO)O)O |
Canonical SMILES | CACTVS | 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=CCNC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1C=CN(C(=O)N1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
InChI | InChI | 1.03 | 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 |
InChIKey | InChI | 1.03 | NVRAAJMSMZQKRW-WCTZXXKLSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 5288063 |
ChEMBL | CHEMBL1232227 |
ChEBI | CHEBI:41988 |