Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H22N4O2 |
| Molecular Weight | 314.3822 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C[C@@H](C(O)=O)C2=CN(C=N2)C3CCCCC3)C=N1
InChI
InChIKey=XHKJBNCTUYFLDC-CQSZACIVSA-N
InChI=1S/C17H22N4O2/c18-16-7-6-12(9-19-16)8-14(17(22)23)15-10-21(11-20-15)13-4-2-1-3-5-13/h6-7,9-11,13-14H,1-5,8H2,(H2,18,19)(H,22,23)/t14-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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69083065
Created by
admin on Tue Apr 01 18:08:00 GMT 2025 , Edited by admin on Tue Apr 01 18:08:00 GMT 2025
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PRIMARY | |||
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1375150-73-4
Created by
admin on Tue Apr 01 18:08:00 GMT 2025 , Edited by admin on Tue Apr 01 18:08:00 GMT 2025
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PRIMARY | |||
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AMA3SE8GEH
Created by
admin on Tue Apr 01 18:08:00 GMT 2025 , Edited by admin on Tue Apr 01 18:08:00 GMT 2025
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PRIMARY |