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
CN[C@H]1CN(CC[C@H]1C)C2=C3C=CNC3=NC=N2
InChI
InChIKey=MZLXAYQSECRJPN-KOLCDFICSA-N
InChI=1S/C13H19N5/c1-9-4-6-18(7-11(9)14-2)13-10-3-5-15-12(10)16-8-17-13/h3,5,8-9,11,14H,4,6-7H2,1-2H3,(H,15,16,17)/t9-,11+/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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6WQQ764TE6
Created by
admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
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2097982-05-1
Created by
admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
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91810735
Created by
admin on Wed Apr 02 20:32:44 GMT 2025 , Edited by admin on Wed Apr 02 20:32:44 GMT 2025
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PRIMARY |
![Structure of N,4-Dimethyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinamine, (3R,4R)-](/img/d43e63bc-b6fa-4552-b0ea-a103cb71c658.svg "Structure of N,4-Dimethyl-1-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-3-piperidinamine, (3R,4R)-")