Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C35H48Cl5NO4 |
| Molecular Weight | 724.025 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 8 / 8 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CC[C@@]2([H])[C@]3([H])CC=C4C[C@H](CC[C@]4(C)[C@@]3([H])CC[C@]12C)OC(=O)OC5=C(Cl)C(OC)=NC(=C5Cl)C(Cl)(Cl)Cl)[C@H](C)CCCC(C)C
InChI
InChIKey=ZJUUIXYKTPSIOH-LEZJFEBPSA-N
InChI=1S/C35H48Cl5NO4/c1-19(2)8-7-9-20(3)24-12-13-25-23-11-10-21-18-22(14-16-33(21,4)26(23)15-17-34(24,25)5)44-32(42)45-29-27(36)30(35(38,39)40)41-31(43-6)28(29)37/h10,19-20,22-26H,7-9,11-18H2,1-6H3/t20-,22+,23+,24-,25+,26+,33+,34-/m1/s1
Approval Year
| Name | Type | Language | ||
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C1590
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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FDA ORPHAN DRUG |
604017
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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C90539
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | NCIT | ||
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300000032237
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | |||
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16126905
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | |||
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11547
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | INN | ||
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1S83F4T2WE
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | |||
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942149-56-6
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY | |||
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DB15075
Created by
admin on Fri Dec 15 15:48:46 UTC 2023 , Edited by admin on Fri Dec 15 15:48:46 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD