Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C46H58N4O10 |
| Molecular Weight | 826.9735 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12N3CC[C@@]14C5=CC(=C(OC)C=C5N(C)[C@@]4([H])[C@](O)([C@H](OC(C)=O)[C@]2(CC)C=CC3)C(=O)OC)[C@]6(C[C@]7([H])C[C@@](O)(CC)C[N@@+]([O-])(C7)CCC8=C6NC9=C8C=CC=C9)C(=O)OC
InChI
InChIKey=JJNRGDILJOBAEK-FFFVJEPASA-N
InChI=1S/C46H58N4O10/c1-8-42(54)23-28-24-45(40(52)58-6,36-30(15-20-50(56,25-28)26-42)29-13-10-11-14-33(29)47-36)32-21-31-34(22-35(32)57-5)48(4)38-44(31)17-19-49-18-12-16-43(9-2,37(44)49)39(60-27(3)51)46(38,55)41(53)59-7/h10-14,16,21-22,28,37-39,47,54-55H,8-9,15,17-20,23-26H2,1-7H3/t28-,37-,38+,39+,42-,43+,44+,45-,46-,50-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Code | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
904922
Created by
admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
61936-68-3
Created by
admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
|
PRIMARY | |||
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166177221
Created by
admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
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PRIMARY | |||
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PN45E4NV2N
Created by
admin on Sat Dec 16 19:13:00 GMT 2023 , Edited by admin on Sat Dec 16 19:13:00 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
