Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H22N2O4 |
| Molecular Weight | 378.4211 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N=C(OC[C@@H]2COCCO2)C=C3N1CCC4=CC(=CC=C34)C#CC5CC5
InChI
InChIKey=IRBAWVGZNJIROV-SFHVURJKSA-N
InChI=1S/C22H22N2O4/c25-22-23-21(28-14-18-13-26-9-10-27-18)12-20-19-6-5-16(4-3-15-1-2-15)11-17(19)7-8-24(20)22/h5-6,11-12,15,18H,1-2,7-10,13-14H2/t18-/m0/s1
Approval Year
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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300000032211
Created by
admin on Sat Dec 16 14:15:48 GMT 2023 , Edited by admin on Sat Dec 16 14:15:48 GMT 2023
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PRIMARY | |||
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DB15346
Created by
admin on Sat Dec 16 14:15:48 GMT 2023 , Edited by admin on Sat Dec 16 14:15:48 GMT 2023
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PRIMARY | |||
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1445847-37-9
Created by
admin on Sat Dec 16 14:15:48 GMT 2023 , Edited by admin on Sat Dec 16 14:15:48 GMT 2023
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PRIMARY | |||
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71616860
Created by
admin on Sat Dec 16 14:15:48 GMT 2023 , Edited by admin on Sat Dec 16 14:15:48 GMT 2023
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PRIMARY | |||
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K9WR6LRA5D
Created by
admin on Sat Dec 16 14:15:48 GMT 2023 , Edited by admin on Sat Dec 16 14:15:48 GMT 2023
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PRIMARY |
ACTIVE MOIETY
