3DR
1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE
Created: | 1999-07-08 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 2 |
Bond Count | 23 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | 1',2'-DIDEOXYRIBOFURANOSE-5'-PHOSPHATE |
Synonyms | ABASIC DIDEOXYRIBOSE |
Systematic Name (OpenEye OEToolkits) | [(2R,3S)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate |
Formula | C5 H11 O6 P |
Molecular Weight | 198.111 |
Type | DNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | O=P(OCC1OCCC1O)(O)O |
SMILES | CACTVS | 3.341 | O[CH]1CCO[CH]1CO[P](O)(O)=O |
SMILES | OpenEye OEToolkits | 1.5.0 | C1COC(C1O)COP(=O)(O)O |
Canonical SMILES | CACTVS | 3.341 | O[C@H]1CCO[C@@H]1CO[P](O)(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | C1CO[C@@H]([C@H]1O)COP(=O)(O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O6P/c6-4-1-2-10-5(4)3-11-12(7,8)9/h4-6H,1-3H2,(H2,7,8,9)/t4-,5+/m0/s1 |
InChIKey | InChI | 1.03 | BVOBPNSQIRMLCA-CRCLSJGQSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 448058 |