Thymidine 5'-O-(1-thiotriphosphate)

[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate

Also Known As: Dttp alphas|dTTPalphaS|TTPalphaS|Dttp (alpha S)|Sp-TTPalphaS|Sp-TTP-.alpha.-S|Thymidine 5'-O-(1-thiotriphosphate)|EX-A7812Y|Thymidine-5'-O-(1-Thiotriphosphate)|thymidine 5/'-O-(1-thiotriphosphate)|CAS 18883-94-8|rp-ttp-alpha-s/rp-dttp-alpha-s sodium salt|Thymidine 5 -alpha-thiotriphosphoric acid|acetic acid,2-(4-phenoxyphenoxy)propan-1-ol|J1.114.842E|tert-butyl-(2-chloroethoxymethyl)-dimethylsilane|(Sp-)Thymidine- 5'- O- (.alpha.-thiotriphosphate)|Thymidine, 5'®P''-ester with thiotriphosphoricacid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH))|[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate|N-ethyl-[1,2,4]thiadiazolo[2,3-a]pyridin-4-ium-2-amine,chloride|Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2)|Thymidine, 5'-P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(S)(OH)2), (S)-|[[(2~{R},3~{S},5~{R})-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-3-oxidanyl-oxolan-2-yl]methoxy-sulfanyl-phosphoryl] phosphono hydrogen phosphate|({hydroxy[({[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)oxolan-2-yl]methoxy}(sulfanyl)phosphoryl)oxy]phosphoryl}oxy)phosphonic acid|[hydroxy-[[(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy]phosphinothioyl] phosphono hydrogen phosphate|THIOTRIPHOSPHORIC ACID ((HO)2P(O)O(O)(O)P(OH)OP(S)(OH)2), 5'-MONOESTER WITH THYMIDINE|Thymidine, 5'-->P''-ester with thiotriphosphoric acid ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH))|THYMIDINE, 5'->P''-ESTER WITH THIOTRIPHOSPHORIC ACID ((HO)2P(O)OP(O)(OH)OP(O)(OH)(SH))|YQS

Molecular Formula	C10H17N2O13P3S
Molecular Weight	497.96643 g/mol
LogP	-3.3
Topological Polar Surface Area	254.0 Ų
Hydrogen Bond Donors	6
Hydrogen Bond Acceptors	14
Rotatable Bonds	8
Exact Mass	497.96643
Monoisotopic Mass	497.96643
Heavy Atoms	29
Complexity	858.0

Chemical Identifiers

CAS Number	83199-35-3
SMILES	CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=S)(O)OP(=O)(O)OP(=O)(O)O)O
InChIKey	PXHHTOSRELKWOE-MXWQNOQOSA-N