Details
Stereochemistry | EPIMERIC |
Molecular Formula | C22H28N2O5 |
Molecular Weight | 400.4681 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12C[C@H]([C@H](C(O)=O)C(=O)OC)[C@H](CC)CN1CCC3=C2NC4=C3C(OC)=CC=C4
InChI
InChIKey=INIORAKYNNQAIN-DQGXJECDSA-N
InChI=1S/C22H28N2O5/c1-4-12-11-24-9-8-13-18-15(6-5-7-17(18)28-2)23-20(13)16(24)10-14(12)19(21(25)26)22(27)29-3/h5-7,12,14,16,19,23H,4,8-11H2,1-3H3,(H,25,26)/t12-,14+,16+,19?/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1224430-05-0
Created by
admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
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PRIMARY | |||
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162625112
Created by
admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
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PRIMARY | |||
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CUX9JXG34F
Created by
admin on Sat Dec 16 18:50:34 GMT 2023 , Edited by admin on Sat Dec 16 18:50:34 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD