Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C28H31N3O6.ClH |
| Molecular Weight | 542.023 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC(=O)C1=C(C)NC(C)=C([C@H]1C2=CC=CC(=C2)[N+]([O-])=O)C(=O)O[C@H]3CCCN(CC4=CC=CC=C4)C3
InChI
InChIKey=KILKDKRQBYMKQX-MHUAFMOUSA-N
InChI=1S/C28H31N3O6.ClH/c1-18-24(27(32)36-3)26(21-11-7-12-22(15-21)31(34)35)25(19(2)29-18)28(33)37-23-13-8-14-30(17-23)16-20-9-5-4-6-10-20;/h4-7,9-12,15,23,26,29H,8,13-14,16-17H2,1-3H3;1H/t23-,26-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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P2D9DR259X
Created by
admin on Wed Apr 02 17:11:06 GMT 2025 , Edited by admin on Wed Apr 02 17:11:06 GMT 2025
|
PRIMARY | |||
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3088702
Created by
admin on Wed Apr 02 17:11:06 GMT 2025 , Edited by admin on Wed Apr 02 17:11:06 GMT 2025
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PRIMARY | |||
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129262-08-4
Created by
admin on Wed Apr 02 17:11:06 GMT 2025 , Edited by admin on Wed Apr 02 17:11:06 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
