Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H17N5 |
| Molecular Weight | 243.3076 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN[C@]12CCN(C2)C3=C4C=CNC4=NC=N3
InChI
InChIKey=YOZQNFQINJKCQC-ZANVPECISA-N
InChI=1S/C13H17N5/c1-9-6-17-13(9)3-5-18(7-13)12-10-2-4-14-11(10)15-8-16-12/h2,4,8-9,17H,3,5-7H2,1H3,(H,14,15,16)/t9-,13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2064338-19-6
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
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PRIMARY | |||
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RHA3PW8E2U
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
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PRIMARY | |||
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134494928
Created by
admin on Wed Apr 02 19:11:35 GMT 2025 , Edited by admin on Wed Apr 02 19:11:35 GMT 2025
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PRIMARY |
![Structure of (3S,4R)-3-Methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octane](/img/2bf50649-27b0-4516-a10b-f2492658a639.svg "Structure of (3S,4R)-3-Methyl-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octane")