OVE
2'-O-(sulfidophosphinato)adenosine
Created: | 2012-10-29 |
Last modified: | 2021-03-01 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 4 |
Bond Count | 39 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
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Name | 2'-O-(sulfidophosphinato)adenosine |
Synonyms | ADENOSINE-2'-MONOPHOSPHOROTHIOATE |
Systematic Name (OpenEye OEToolkits) | [(2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl]oxy-sulfanyl-phosphinic acid |
Formula | C10 H14 N5 O6 P S |
Molecular Weight | 363.287 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | [O-]P([S-])(=O)OC3C(O)C(OC3n2cnc1c(ncnc12)N)CO |
SMILES | CACTVS | 3.370 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO)[CH](O)[CH]3O[P](O)(S)=O |
SMILES | OpenEye OEToolkits | 1.7.6 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)CO)O)OP(=O)(O)S)N |
Canonical SMILES | CACTVS | 3.370 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O[P](O)(S)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)CO)O)OP(=O)(O)S)N |
InChI | InChI | 1.03 | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(21-22(18,19)23)6(17)4(1-16)20-10/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/p-2/t4-,6-,7-,10-/m1/s1 |
InChIKey | InChI | 1.03 | KWODASVFOLWUKA-KQYNXXCUSA-L |
Related Resource References
Resource Name | Reference |
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PubChem | 11726200, 137349863 |