Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H27N3O5 |
Molecular Weight | 413.4669 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN(C[C@@]1([H])NCCC2)C3=C(OC)C4=C(C=C3OC)C(=O)C(=CN4C5CC5)C(O)=O
InChI
InChIKey=SPLQOJJBWRDKQP-BLLLJJGKSA-N
InChI=1S/C22H27N3O5/c1-29-17-8-14-18(25(13-5-6-13)10-15(20(14)26)22(27)28)21(30-2)19(17)24-9-12-4-3-7-23-16(12)11-24/h8,10,12-13,16,23H,3-7,9,11H2,1-2H3,(H,27,28)/t12-,16+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID10145577
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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71463715
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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1029364-73-5
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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1448628
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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283Q61MZID
Created by
admin on Sat Dec 16 08:26:28 GMT 2023 , Edited by admin on Sat Dec 16 08:26:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD