Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N8 |
| Molecular Weight | 362.4316 |
| 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=CN3C4=NC=NC5=C4C=CN5
InChI
InChIKey=GYEHUSJCLYRZFL-DOMZBBRYSA-N
InChI=1S/C19H22N8/c1-12-3-6-20-9-15(12)26(2)17-14-5-8-27(19(14)25-11-23-17)18-13-4-7-21-16(13)22-10-24-18/h4-5,7-8,10-12,15,20H,3,6,9H2,1-2H3,(H,21,22,24)/t12-,15+/m1/s1
Approval Year
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Preferred Name | English |
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2459302-86-2
Created by
admin on Wed Apr 02 19:47:28 GMT 2025 , Edited by admin on Wed Apr 02 19:47:28 GMT 2025
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M78TP3P2ZC
Created by
admin on Wed Apr 02 19:47:28 GMT 2025 , Edited by admin on Wed Apr 02 19:47:28 GMT 2025
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PRIMARY |
![Structure of N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl][4,7?-bi-7H-pyrrolo[2,3-d]pyrimidin]-4?-amine](/img/fe6f737b-bd88-44e8-b787-e8f9a0881ac9.svg "Structure of N-Methyl-N-[(3R,4R)-4-methyl-3-piperidinyl][4,7?-bi-7H-pyrrolo[2,3-d]pyrimidin]-4?-amine")