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Chemistry

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Also known as: Ctp-543 phosphate, C-21543 phosphate, D8-ruxolitinib phosphate, D8- ruxolitinib phosphate, 8vj43s4lcm, Deuruxolitinib phosphate [usan]
Molecular Formula
C17H21N6O4P
Molecular Weight
412.4  g/mol
InChI Key
JFMWPOCYMYGEDM-NTVOUFPTSA-N
FDA UNII
8VJ43S4LCM

Deuruxolitinib phosphate
1 2D Structure

Deuruxolitinib phosphate

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
(3R)-3-(2,2,3,3,4,4,5,5-octadeuteriocyclopentyl)-3-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrazol-1-yl]propanenitrile;phosphoric acid
2.1.2 InChI
InChI=1S/C17H18N6.H3O4P/c18-7-5-15(12-3-1-2-4-12)23-10-13(9-22-23)16-14-6-8-19-17(14)21-11-20-16;1-5(2,3)4/h6,8-12,15H,1-5H2,(H,19,20,21);(H3,1,2,3,4)/t15-;/m1./s1/i1D2,2D2,3D2,4D2;
2.1.3 InChI Key
JFMWPOCYMYGEDM-NTVOUFPTSA-N
2.1.4 Canonical SMILES
C1CCC(C1)C(CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3.OP(=O)(O)O
2.1.5 Isomeric SMILES
[2H]C1(C(C(C(C1([2H])[2H])([2H])[2H])([2H])[2H])[C@@H](CC#N)N2C=C(C=N2)C3=C4C=CNC4=NC=N3)[2H].OP(=O)(O)O
2.2 Other Identifiers
2.2.1 UNII
8VJ43S4LCM
2.3 Synonyms
2.3.1 Depositor-Supplied Synonyms

1. Ctp-543 Phosphate

2. C-21543 Phosphate

3. D8-ruxolitinib Phosphate

4. D8- Ruxolitinib Phosphate

5. 8vj43s4lcm

6. Deuruxolitinib Phosphate [usan]

7. 2147706-60-1

8. Deuruxolitinib Phosphate (usan)

9. (3r)-3-(2,2,3,3,4,4,5,5-d8)cyclopentyl-3-(4-(7h-pyrrolo(2,3-d)pyrimidin-4-yl)-1h-pyrazol-1-yl)propanenitrile Phosphate (1:1)

10. Leqselvi (tn)

11. Unii-8vj43s4lcm

12. Chembl4594382

13. D11867

14. 1h-pyrazole-1-propanenitrile, .beta.-(cyclopentyl-2,2,3,3,4,4,5,5-d8)-4-(7h-pyrrolo(2,3-d)pyrimidin-4-yl)-, (.beta.r)-, Phosphate

15. 1h-pyrazole-1-propanenitrile, Beta-(cyclopentyl-2,2,3,3,4,4,5,5-d8)-4-(7hpyrrolo(2,3-d)pyrimidin-4-yl)-, (betar)-, Phosphate (1:1)

2.4 Create Date
2020-08-20
3 Chemical and Physical Properties
Molecular Weight 412.4 g/mol
Molecular Formula C17H21N6O4P
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count4
Exact Mass g/mol
Monoisotopic Mass g/mol
Topological Polar Surface Area161
Heavy Atom Count28
Formal Charge0
Complexity503
Isotope Atom Count8
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count2

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