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
CCCCCCCCCCCCCCCC(=O)OC1=CC=C2C[C@H]3N(C)CCC4=C3C(=CC=C4)C2=C1OC(=O)CCCCCCCCCCCCCCC
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
Molecular Formula | C49H77NO4 |
Molecular Weight | 744.14 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 23:39:52 GMT 2025
by
admin
on
Tue Apr 01 23:39:52 GMT 2025
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Record UNII |
622ULQ7RBO
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
640618
Created by
admin on Tue Apr 01 23:39:52 GMT 2025 , Edited by admin on Tue Apr 01 23:39:52 GMT 2025
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Code System | Code | Type | Description | ||
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42337-33-7
Created by
admin on Tue Apr 01 23:39:52 GMT 2025 , Edited by admin on Tue Apr 01 23:39:52 GMT 2025
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PRIMARY | |||
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300000042594
Created by
admin on Tue Apr 01 23:39:52 GMT 2025 , Edited by admin on Tue Apr 01 23:39:52 GMT 2025
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PRIMARY | |||
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622ULQ7RBO
Created by
admin on Tue Apr 01 23:39:52 GMT 2025 , Edited by admin on Tue Apr 01 23:39:52 GMT 2025
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PRIMARY | |||
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135390845
Created by
admin on Tue Apr 01 23:39:52 GMT 2025 , Edited by admin on Tue Apr 01 23:39:52 GMT 2025
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PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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