TYU
TETRAHYDROURIDINE
Created: | 2004-11-11 |
Last modified: | 2021-03-13 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 33 |
Chiral Atom Count | 5 |
Bond Count | 34 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | TETRAHYDROURIDINE |
Synonyms | 1-(3,4-DIHYDROXY-5-HYDROXYMETHYL-TETRAHYDRO-FURAN-2-YL)-4- HYDROXY-TETRAHYDRO-PYRIMIDIN-2-ONE |
Systematic Name (OpenEye OEToolkits) | (4R)-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-hydroxy-1,3-diazinan-2-one |
Formula | C9 H16 N2 O6 |
Molecular Weight | 248.233 |
Type | RNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=C1N(CCC(O)N1)C2OC(C(O)C2O)CO |
SMILES | CACTVS | 3.341 | OC[CH]1O[CH]([CH](O)[CH]1O)N2CC[CH](O)NC2=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1CN(C(=O)NC1O)C2C(C(C(O2)CO)O)O |
Canonical SMILES | CACTVS | 3.341 | OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2CC[C@@H](O)NC2=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1CN(C(=O)N[C@@H]1O)[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O |
InChI | InChI | 1.03 | InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5-,6-,7-,8-/m1/s1 |
InChIKey | InChI | 1.03 | UCKYOOZPSJFJIZ-FMDGEEDCSA-N |
Related Resource References
Resource Name | Reference |
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Pharos | CHEMBL1236475 |
PubChem | 9543506 |
ChEMBL | CHEMBL1236475 |