Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18ClN5 |
| Molecular Weight | 279.769 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCNC[C@@H]1N(C)C2=C3C=CNC3=NC(Cl)=N2
InChI
InChIKey=HXKHQCADGODNAT-SCZZXKLOSA-N
InChI=1S/C13H18ClN5/c1-8-3-5-15-7-10(8)19(2)12-9-4-6-16-11(9)17-13(14)18-12/h4,6,8,10,15H,3,5,7H2,1-2H3,(H,16,17,18)/t8-,10+/m1/s1
Approval Year
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1616760-97-4
Created by
admin on Sat Dec 16 19:12:54 GMT 2023 , Edited by admin on Sat Dec 16 19:12:54 GMT 2023
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ST989R9NYW
Created by
admin on Sat Dec 16 19:12:54 GMT 2023 , Edited by admin on Sat Dec 16 19:12:54 GMT 2023
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78358405
Created by
admin on Sat Dec 16 19:12:54 GMT 2023 , Edited by admin on Sat Dec 16 19:12:54 GMT 2023
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PRIMARY |
![Structure of 2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine](/img/f20d7ef3-caad-4c32-94c9-7f3bb8c404af.svg "Structure of 2-Chloro-N-methyl-N-[(3R,4R)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine")