Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C49H77NO4 |
| Molecular Weight | 744.14 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CC3=C(C(OC(=O)CCCCCCCCCCCCCCC)=C(OC(=O)CCCCCCCCCCCCCCC)C=C3)C4=C1C(CCN2C)=CC=C4
InChI
InChIKey=MAFITCMHQZUUQZ-VZUYHUTRSA-N
InChI=1S/C49H77NO4/c1-4-6-8-10-12-14-16-18-20-22-24-26-28-33-45(51)53-44-36-35-41-39-43-47-40(37-38-50(43)3)31-30-32-42(47)48(41)49(44)54-46(52)34-29-27-25-23-21-19-17-15-13-11-9-7-5-2/h30-32,35-36,43H,4-29,33-34,37-39H2,1-3H3/t43-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
|
FDA ORPHAN DRUG |
640618
Created by
admin on Sat Dec 16 14:26:27 GMT 2023 , Edited by admin on Sat Dec 16 14:26:27 GMT 2023
|
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
42337-33-7
Created by
admin on Sat Dec 16 14:26:27 GMT 2023 , Edited by admin on Sat Dec 16 14:26:27 GMT 2023
|
PRIMARY | |||
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300000042594
Created by
admin on Sat Dec 16 14:26:27 GMT 2023 , Edited by admin on Sat Dec 16 14:26:27 GMT 2023
|
PRIMARY | |||
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622ULQ7RBO
Created by
admin on Sat Dec 16 14:26:27 GMT 2023 , Edited by admin on Sat Dec 16 14:26:27 GMT 2023
|
PRIMARY | |||
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135390845
Created by
admin on Sat Dec 16 14:26:27 GMT 2023 , Edited by admin on Sat Dec 16 14:26:27 GMT 2023
|
PRIMARY |
METABOLITE ACTIVE (PRODRUG)
SUBSTANCE RECORD
