Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C45H57N7O6 |
| Molecular Weight | 791.9774 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1N(CCCN2CCOCC2)C(=O)C3=C4C1=CC(C5=CC=C(CN6CCCC6)C=C5)=C7C(=O)N(CCCN8CCOCC8)C(=O)C(C=C3NCCN9CCCC9)=C47
InChI
InChIKey=JQXVCGMANURRRW-UHFFFAOYSA-N
InChI=1S/C45H57N7O6/c53-42-35-29-34(33-9-7-32(8-10-33)31-50-14-3-4-15-50)40-38-36(43(54)51(44(40)55)18-5-16-48-21-25-57-26-22-48)30-37(46-11-20-47-12-1-2-13-47)41(39(35)38)45(56)52(42)19-6-17-49-23-27-58-28-24-49/h7-10,29-30,46H,1-6,11-28,31H2
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
917622
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
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| Code System | Code | Type | Description | ||
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2546091-70-5
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
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PRIMARY | |||
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86Y5JME9KT
Created by
admin on Sat Dec 16 19:56:48 GMT 2023 , Edited by admin on Sat Dec 16 19:56:48 GMT 2023
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PRIMARY |
ACTIVE MOIETY
