Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H28N2O3.C2H4O2 |
| Molecular Weight | 452.5427 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CCC1=CC2=C(CC(C2)NC[C@H](O)C3=CC=C(O)C4=C3C=CC(=O)N4)C=C1CC
InChI
InChIKey=HZHXFIDENGBQFQ-FTBISJDPSA-N
InChI=1S/C24H28N2O3.C2H4O2/c1-3-14-9-16-11-18(12-17(16)10-15(14)4-2)25-13-22(28)19-5-7-21(27)24-20(19)6-8-23(29)26-24;1-2(3)4/h5-10,18,22,25,27-28H,3-4,11-13H2,1-2H3,(H,26,29);1H3,(H,3,4)/t22-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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24178422
Created by
admin on Sat Dec 16 02:18:07 UTC 2023 , Edited by admin on Sat Dec 16 02:18:07 UTC 2023
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PRIMARY | |||
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1000160-96-2
Created by
admin on Sat Dec 16 02:18:07 UTC 2023 , Edited by admin on Sat Dec 16 02:18:07 UTC 2023
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PRIMARY | |||
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RYI4401DTM
Created by
admin on Sat Dec 16 02:18:07 UTC 2023 , Edited by admin on Sat Dec 16 02:18:07 UTC 2023
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PRIMARY | |||
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DTXSID70142865
Created by
admin on Sat Dec 16 02:18:07 UTC 2023 , Edited by admin on Sat Dec 16 02:18:07 UTC 2023
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PRIMARY | |||
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100000183717
Created by
admin on Sat Dec 16 02:18:07 UTC 2023 , Edited by admin on Sat Dec 16 02:18:07 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
