Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H36N4O4S.ClH |
| Molecular Weight | 561.136 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1[C@H]2[C@@H]3CC[C@@H](C3)[C@H]2C(=O)N1C[C@@H]4CCCC[C@H]4CN5CCN(CC5)C6=NS(=O)(=O)C7=CC=CC=C67
InChI
InChIKey=PAGBYYBUHGUBPJ-SCIYSFAVSA-N
InChI=1S/C28H36N4O4S.ClH/c33-27-24-18-9-10-19(15-18)25(24)28(34)32(27)17-21-6-2-1-5-20(21)16-30-11-13-31(14-12-30)26-22-7-3-4-8-23(22)37(35,36)29-26;/h3-4,7-8,18-21,24-25H,1-2,5-6,9-17H2;1H/t18-,19+,20-,21-,24+,25-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2084053-23-4
Created by
admin on Wed Apr 02 19:41:59 GMT 2025 , Edited by admin on Wed Apr 02 19:41:59 GMT 2025
|
PRIMARY | |||
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JA5S42C3MX
Created by
admin on Wed Apr 02 19:41:59 GMT 2025 , Edited by admin on Wed Apr 02 19:41:59 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD