Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N4O3 |
Molecular Weight | 354.403 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CC(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2
InChI
InChIKey=WREPYMVPDVCLPX-HNNXBMFYSA-N
InChI=1S/C19H22N4O3/c1-13(2)10-17(24)23-18(25)15(11-14-6-4-3-5-7-14)22-19(26)16-12-20-8-9-21-16/h3-9,12-13,15H,10-11H2,1-2H3,(H,22,26)(H,23,24,25)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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Z6P55BW7L3
Created by
admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
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71607432
Created by
admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
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862894-96-0
Created by
admin on Sat Dec 16 19:50:09 GMT 2023 , Edited by admin on Sat Dec 16 19:50:09 GMT 2023
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