SRA
ADENOSINE -5'-THIO-MONOPHOSPHATE
Created: | 1999-09-15 |
Last modified: | 2011-06-04 |
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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 | ADENOSINE -5'-THIO-MONOPHOSPHATE |
Systematic Name (OpenEye OEToolkits) | (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(dihydroxyphosphinothioyloxymethyl)oxolane-3,4-diol |
Formula | C10 H14 N5 O6 P S |
Molecular Weight | 363.287 |
Type | RNA LINKING |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 10.04 | S=P(O)(O)OCC3OC(n2cnc1c(ncnc12)N)C(O)C3O |
SMILES | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[CH]3O[CH](CO[P](O)(O)=S)[CH](O)[CH]3O |
SMILES | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=S)(O)O)O)O)N |
Canonical SMILES | CACTVS | 3.341 | Nc1ncnc2n(cnc12)[C@@H]3O[C@H](CO[P](O)(O)=S)[C@@H](O)[C@H]3O |
Canonical SMILES | OpenEye OEToolkits | 1.5.0 | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=S)(O)O)O)O)N |
InChI | InChI | 1.03 | InChI=1S/C10H14N5O6PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7(17)6(16)4(21-10)1-20-22(18,19)23/h2-4,6-7,10,16-17H,1H2,(H2,11,12,13)(H2,18,19,23)/t4-,6-,7-,10-/m1/s1 |
InChIKey | InChI | 1.03 | UBCPYVAQZGCDJO-KQYNXXCUSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 6913230, 161275 |
ChEMBL | CHEMBL574816 |