(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol

C96H124F4N24O16S4 — CID 158396863

IUPAC(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol
SMILES[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])C([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])CO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCC([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCCO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C
InChIInChI=1S/4C24H31FN6O4S/c4*1-3-8-36-24-27-22(26-16-10-14(16)13-5-4-12(2)15(25)9-13)19-23(28-24)31(30-29-19)17-11-18(35-7-6-32)21(34)20(17)33/h4*4-5,9,14,16-18,20-21,32-34H,3,6-8,10-11H2,1-2H3,(H,26,27,28)/t4*14-,16+,17+,18-,20-,21+/m0000/s1/i4D,5D,6D2,7D2,8D2,9D,14D;4D,5D,7D2,8D2,9D,14D;4D,5D,6D2,8D2,9D,14D;4D,5D,8D2,9D,14D
InChIKeyGXPWTEMLTNOFQX-NZBHTBCQSA-N
MW2106.66 g/mol
LogP8.73
Rot. Bonds40

About (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol

(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol (PubChem CID 158396863) has the molecular formula C96H124F4N24O16S4 and a molecular weight of 2106.66 g/mol. Its IUPAC name is (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol.

Molecular Properties

Compound Name(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol
PubChem CID158396863
Molecular FormulaC96H124F4N24O16S4
Molecular Weight2106.66 g/mol
Exact Mass2105.05
IUPAC Name(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol
SMILES[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])C([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])CO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCC([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCCO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C
InChIInChI=1S/4C24H31FN6O4S/c4*1-3-8-36-24-27-22(26-16-10-14(16)13-5-4-12(2)15(25)9-13)19-23(28-24)31(30-29-19)17-11-18(35-7-6-32)21(34)20(17)33/h4*4-5,9,14,16-18,20-21,32-34H,3,6-8,10-11H2,1-2H3,(H,26,27,28)/t4*14-,16+,17+,18-,20-,21+/m0000/s1/i4D,5D,6D2,7D2,8D2,9D,14D;4D,5D,7D2,8D2,9D,14D;4D,5D,6D2,8D2,9D,14D;4D,5D,8D2,9D,14D
InChIKeyGXPWTEMLTNOFQX-NZBHTBCQSA-N
XLogP8.73
TPSA553.76 Ų
H-Bond Donors16
H-Bond Acceptors44
Rotatable Bonds40
Heavy Atoms144
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002106.66
LogP ≤ 58.73
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1044

Analyze (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol with MolForge

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Frequently Asked Questions

What is the IUPAC name of (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol?
The IUPAC name of (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol (CID 158396863) is (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol.
What is the SMILES notation for (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol?
The canonical SMILES for (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol is [2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])C([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OC([2H])([2H])CO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCC([2H])([2H])O)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.[2H]c1c([2H])c([C@]2([2H])C[C@H]2Nc2nc(SC([2H])([2H])CC)nc3c2nnn3[C@@H]2C[C@H](OCCO)[C@@H](O)[C@H]2O)c([2H])c(F)c1C.
What is the InChIKey of (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol?
The InChIKey is GXPWTEMLTNOFQX-NZBHTBCQSA-N. The full InChI is InChI=1S/4C24H31FN6O4S/c4*1-3-8-36-24-27-22(26-16-10-14(16)13-5-4-12(2)15(25)9-13)19-23(28-24)31(30-29-19)17-11-18(35-7-6-32)21(34)20(17)33/h4*4-5,9,14,16-18,20-21,32-34H,3,6-8,10-11H2,1-2H3,(H,26,27,28)/t4*14-,16+,17+,18-,20-,21+/m0000/s1/i4D,5D,6D2,7D2,8D2,9D,14D;4D,5D,7D2,8D2,9D,14D;4D,5D,6D2,8D2,9D,14D;4D,5D,8D2,9D,14D.
What are the key properties of (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol?
(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol has a molecular weight of 2106.66 g/mol, XLogP of 8.73, 40 rotatable bonds, 16 hydrogen bond donors, and 44 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2,2-dideuterio-2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(2-hydroxyethoxy)cyclopentane-1,2-diol;(1S,2S,3R,5S)-3-[7-[[(1R,2S)-2-deuterio-2-(2,3,6-trideuterio-5-fluoro-4-methylphenyl)cyclopropyl]amino]-5-(1,1-dideuteriopropylsulfanyl)triazolo[4,5-d]pyrimidin-3-yl]-5-(1,1,2,2-tetradeuterio-2-hydroxyethoxy)cyclopentane-1,2-diol is sourced from PubChem (CID 158396863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).