8C6
[(R)-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid
Find entries where: 8C6
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
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Name | [(R)-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid |
Identifiers | [(~{R})-[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3,4-bis(oxidanyl)oxolan-2-yl]methoxy-oxidanyl-phosphoryl]-chloranyl-methyl]phosphonic acid |
Formula | C11 H16 Cl N5 O9 P2 |
Molecular Weight | 459.673 |
Type | NON-POLYMER |
Isomeric SMILES | c1nc(c2c(n1)n(cn2)[C@H]3[C@@H]([C@@H]([C@H](O3)COP(=O)([C@@H](P(=O)(O)O)Cl)O)O)O)N |
InChI | InChI=1S/C11H16ClN5O9P2/c12-11(27(20,21)22)28(23,24)25-1-4-6(18)7(19)10(26-4)17-3-16-5-8(13)14-2-15-9(5)17/h2-4,6-7,10-11,18-19H,1H2,(H,23,24)(H2,13,14,15)(H2,20,21,22)/t4-,6-,7-,10-,11-/m1/s1 |
InChIKey | OGUHYAYICMXXAF-IFWOQMCBSA-N |
Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 5 |
Bond Count | 46 |
Aromatic Bond Count | 10 |
Related Resource References
Resource Name | Reference |
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PubChem | 129900218 |