Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22N4O3 |
Molecular Weight | 390.4351 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CCOC1)N2N=CC3=C2C4=CC=C(C=C4NC3=O)C5=C(C)C(OC)=NC=C5C
InChI
InChIKey=CKJDCNZBABIEBZ-HNNXBMFYSA-N
InChI=1S/C22H22N4O3/c1-12-9-23-22(28-3)13(2)19(12)14-4-5-16-18(8-14)25-21(27)17-10-24-26(20(16)17)15-6-7-29-11-15/h4-5,8-10,15H,6-7,11H2,1-3H3,(H,25,27)/t15-/m0/s1
Approval Year
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11606
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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300000039097
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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136253996
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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1429509-82-9
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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HI-63
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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C179092
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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54QB00NNRB
Created by
admin on Sat Dec 16 18:55:08 GMT 2023 , Edited by admin on Sat Dec 16 18:55:08 GMT 2023
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PRIMARY |
ACTIVE MOIETY