YA4
[(2~{R},3~{S},4~{S})-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphinic acid
Created: | 2021-02-12 |
Last modified: | 2024-09-27 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 24 |
Chiral Atom Count | 3 |
Bond Count | 24 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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Name | [(2~{R},3~{S},4~{S})-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphinic acid |
Systematic Name (OpenEye OEToolkits) | [(2~{R},3~{S},4~{S})-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-sulfanyl-phosphinic acid |
Formula | C5 H11 O6 P S |
Molecular Weight | 230.176 |
Type | RNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | O[CH]1CO[CH](CO[P](O)(S)=O)[CH]1O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C(C(C(O1)COP(=O)(O)S)O)O |
Canonical SMILES | CACTVS | 3.385 | O[C@H]1CO[C@H](CO[P](O)(S)=O)[C@H]1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1[C@@H]([C@@H]([C@H](O1)COP(=O)(O)S)O)O |
InChI | InChI | 1.03 | InChI=1S/C5H11O6PS/c6-3-1-10-4(5(3)7)2-11-12(8,9)13/h3-7H,1-2H2,(H2,8,9,13)/t3-,4+,5-/m0/s1 |
InChIKey | InChI | 1.03 | HBCHIJUQXWEATM-LMVFSUKVSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 77003900 |