Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H36N2O5.ClH |
| Molecular Weight | 444.993 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCCCCO[C@H]1[C@H](O[C@@H]2OC(C)(C)O[C@H]12)[C@H](O)CNCC3=NC=CC=C3
InChI
InChIKey=JXBKDLRGBRIHGN-BXADTJMMSA-N
InChI=1S/C22H36N2O5.ClH/c1-4-5-6-7-10-13-26-19-18(27-21-20(19)28-22(2,3)29-21)17(25)15-23-14-16-11-8-9-12-24-16;/h8-9,11-12,17-21,23,25H,4-7,10,13-15H2,1-3H3;1H/t17-,18-,19+,20-,21-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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167981-38-6
Created by
admin on Tue Apr 01 22:16:28 GMT 2025 , Edited by admin on Tue Apr 01 22:16:28 GMT 2025
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PRIMARY | |||
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7DJM4HUA1F
Created by
admin on Tue Apr 01 22:16:28 GMT 2025 , Edited by admin on Tue Apr 01 22:16:28 GMT 2025
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PRIMARY | |||
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131801073
Created by
admin on Tue Apr 01 22:16:28 GMT 2025 , Edited by admin on Tue Apr 01 22:16:28 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD