Details
Stereochemistry | ACHIRAL |
Molecular Formula | C33H38O6 |
Molecular Weight | 530.6512 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CCCC1=CC=CC=C1)OCC(COC(=O)CCCC2=CC=CC=C2)OC(=O)CCCC3=CC=CC=C3
InChI
InChIKey=ZSDBFLMJVAGKOU-UHFFFAOYSA-N
InChI=1S/C33H38O6/c34-31(22-10-19-27-13-4-1-5-14-27)37-25-30(39-33(36)24-12-21-29-17-8-3-9-18-29)26-38-32(35)23-11-20-28-15-6-2-7-16-28/h1-9,13-18,30H,10-12,19-26H2
Molecular Formula | C33H38O6 |
Molecular Weight | 530.6512 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 01:35:18 UTC 2023
by
admin
on
Sat Dec 16 01:35:18 UTC 2023
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Record UNII |
ZH6F1VCV7B
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
204205
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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WHO-VATC |
QA16AX09
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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FDA ORPHAN DRUG |
203505
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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EU-Orphan Drug |
EU/3/10/739
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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WHO-ATC |
A16AX09
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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EMA ASSESSMENT REPORTS |
RAVICTI (AUTHORIZED: UREA CYCLE DISORDERS, INBORN)
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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FDA ORPHAN DRUG |
269308
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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Code System | Code | Type | Description | ||
---|---|---|---|---|---|
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m11918
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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10482134
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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SUB96043
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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9517
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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DTXSID40210005
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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1368451
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | RxNorm | ||
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DB08909
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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YY-32
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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611168-24-2
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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CHEMBL2105745
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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Glycerol phenylbutyrate
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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C570223
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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100000141661
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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4745
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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ZH6F1VCV7B
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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C170031
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
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PRIMARY | |||
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ZH6F1VCV7B
Created by
admin on Sat Dec 16 01:35:18 UTC 2023 , Edited by admin on Sat Dec 16 01:35:18 UTC 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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METABOLITE ACTIVE -> PRODRUG |
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |
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