Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C33H38N4O6.ClH |
| Molecular Weight | 623.139 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(OC2CCN(CC3=C(C)[N+]([O-])=CC=C3)CC2)=CC=C1C(=O)N4CCC(CC4)N5C(=O)OCC6=CC=CC=C56
InChI
InChIKey=HQSFDYYFWNZCKY-UHFFFAOYSA-N
InChI=1S/C33H38N4O6.ClH/c1-23-24(7-5-15-36(23)40)21-34-16-13-27(14-17-34)43-28-9-10-29(31(20-28)41-2)32(38)35-18-11-26(12-19-35)37-30-8-4-3-6-25(30)22-42-33(37)39;/h3-10,15,20,26-27H,11-14,16-19,21-22H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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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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181269-27-2
Created by
admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
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PRIMARY | |||
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157010696
Created by
admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
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PRIMARY | |||
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UV2VQJ6MF2
Created by
admin on Sat Dec 16 18:28:56 GMT 2023 , Edited by admin on Sat Dec 16 18:28:56 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
