Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H20N6O |
| Molecular Weight | 324.3803 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C[C@H](C1CCCC1)N2C=C(C=N2)C3=C4C=CNC4=NC=N3
InChI
InChIKey=JZKNOTYMYVXDNN-CQSZACIVSA-N
InChI=1S/C17H20N6O/c18-15(24)7-14(11-3-1-2-4-11)23-9-12(8-22-23)16-13-5-6-19-17(13)21-10-20-16/h5-6,8-11,14H,1-4,7H2,(H2,18,24)(H,19,20,21)/t14-/m1/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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130203786
Created by
admin on Sat Dec 16 20:20:04 GMT 2023 , Edited by admin on Sat Dec 16 20:20:04 GMT 2023
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PRIMARY | |||
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JMH44CM5TQ
Created by
admin on Sat Dec 16 20:20:04 GMT 2023 , Edited by admin on Sat Dec 16 20:20:04 GMT 2023
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PRIMARY | |||
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2102675-42-1
Created by
admin on Sat Dec 16 20:20:04 GMT 2023 , Edited by admin on Sat Dec 16 20:20:04 GMT 2023
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PRIMARY |
![Structure of (βR)-β-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanamide](/img/da0916dc-2607-4abc-ad82-9f94f115fdd9.svg "Structure of (βR)-β-Cyclopentyl-4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazole-1-propanamide")