QQX
[(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol
Find entries where: QQX
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | [(3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol |
Synonyms | ADENOSINE-2',3'-CYCLOPHOSPHOROTHIOATE |
Identifiers | [(2S,3aR,4R,6R,6aR)-4-(6-aminopurin-9-yl)-2-oxidanyl-2-sulfanylidene-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaphosphol-6-yl]methanol |
Formula | C10 H12 N5 O5 P S |
Molecular Weight | 345.272 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@H]4[C@@H]([C@H](O3)CO)O[P@](=S)(O4)O)N |
InChI | InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-7-6(4(1-16)18-10)19-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21+/m1/s1 |
InChIKey | OMSUUENXGWGOLC-LHKKBNDGSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 34 |
Chiral Atom Count | 5 |
Bond Count | 37 |
Aromatic Bond Count | 10 |