Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H30ClN3O5S |
| Molecular Weight | 496.019 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)CCNC(=O)COCCN1CCN(CC1)[C@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=AMEISBSESQNSRD-HSZRJFAPSA-N
InChI=1S/C23H30ClN3O5S/c24-21-8-6-20(7-9-21)23(19-4-2-1-3-5-19)27-13-11-26(12-14-27)15-16-32-18-22(28)25-10-17-33(29,30)31/h1-9,23H,10-18H2,(H,25,28)(H,29,30,31)/t23-/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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32M769OW96
Created by
admin on Sat Dec 16 09:34:08 GMT 2023 , Edited by admin on Sat Dec 16 09:34:08 GMT 2023
|
PRIMARY | |||
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91826860
Created by
admin on Sat Dec 16 09:34:08 GMT 2023 , Edited by admin on Sat Dec 16 09:34:08 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
