Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23N5 |
| Molecular Weight | 333.4301 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1CN(CC2=CC=CC=C2)[C@]13CCN(C3)C4=C5C=CNC5=NC=N4
InChI
InChIKey=AKONGNHJBXKFDP-YWZLYKJASA-N
InChI=1S/C20H23N5/c1-15-11-25(12-16-5-3-2-4-6-16)20(15)8-10-24(13-20)19-17-7-9-21-18(17)22-14-23-19/h2-7,9,14-15H,8,10-13H2,1H3,(H,21,22,23)/t15-,20-/m0/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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ZXC4YWA3AT
Created by
admin on Wed Apr 02 19:55:12 GMT 2025 , Edited by admin on Wed Apr 02 19:55:12 GMT 2025
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2230683-35-7
Created by
admin on Wed Apr 02 19:55:12 GMT 2025 , Edited by admin on Wed Apr 02 19:55:12 GMT 2025
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141704818
Created by
admin on Wed Apr 02 19:55:12 GMT 2025 , Edited by admin on Wed Apr 02 19:55:12 GMT 2025
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PRIMARY |
![Structure of (3S,4R)-3-Methyl-1-(phenylmethyl)-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octane](/img/859da6c2-1042-488c-8255-cc5cacb3564e.svg "Structure of (3S,4R)-3-Methyl-1-(phenylmethyl)-6-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)-1,6-diazaspiro[3.4]octane")