Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N5 |
| Molecular Weight | 245.3235 |
| 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=NC=NC3=C2C=CN3
InChI
InChIKey=XRIARWQZLGCQDM-GXSJLCMTSA-N
InChI=1S/C13H19N5/c1-9-3-5-14-7-11(9)18(2)13-10-4-6-15-12(10)16-8-17-13/h4,6,8-9,11,14H,3,5,7H2,1-2H3,(H,15,16,17)/t9-,11+/m0/s1
Approval Year
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9G3EZ36JVS
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44630606
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1260614-73-0
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admin on Wed Apr 02 19:48:41 GMT 2025 , Edited by admin on Wed Apr 02 19:48:41 GMT 2025
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DTXSID30659969
Created by
admin on Wed Apr 02 19:48:41 GMT 2025 , Edited by admin on Wed Apr 02 19:48:41 GMT 2025
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![Structure of N-Methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine](/img/cad3d451-6abf-491b-8c1a-082b3a3bee88.svg "Structure of N-Methyl-N-[(3S,4S)-4-methyl-3-piperidinyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine")