Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H38O7S |
| Molecular Weight | 530.673 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=C(SCCCOC2=CC=C(C(C)=O)C(OCCCC(O)=O)=C2CCC)C=CC(C(C)=O)=C1O
InChI
InChIKey=KPWYNAGOBXLMSE-UHFFFAOYSA-N
InChI=1S/C29H38O7S/c1-5-9-23-25(14-12-22(20(4)31)29(23)36-16-7-11-27(32)33)35-17-8-18-37-26-15-13-21(19(3)30)28(34)24(26)10-6-2/h12-15,34H,5-11,16-18H2,1-4H3,(H,32,33)
| Molecular Formula | C29H38O7S |
| Molecular Weight | 530.673 |
| 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
Fri Dec 15 15:49:44 UTC 2023
by
admin
on
Fri Dec 15 15:49:44 UTC 2023
|
| Record UNII |
08379P260O
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Official Name | English | ||
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Code | English | ||
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Common Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29712
Created by
admin on Fri Dec 15 15:49:44 UTC 2023 , Edited by admin on Fri Dec 15 15:49:44 UTC 2023
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FDA ORPHAN DRUG |
448914
Created by
admin on Fri Dec 15 15:49:44 UTC 2023 , Edited by admin on Fri Dec 15 15:49:44 UTC 2023
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| Code System | Code | Type | Description | ||
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08379P260O
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CHEMBL2104988
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DB12435
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8741
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300000034380
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9893228
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RR-119
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C74581
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DTXSID00925325
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125961-82-2
Created by
admin on Fri Dec 15 15:49:44 UTC 2023 , Edited by admin on Fri Dec 15 15:49:44 UTC 2023
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PRIMARY |
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