Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H20N2O6 |
Molecular Weight | 336.3398 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CCCCCCC(=O)N1C(=O)CCC1=O)N2C(=O)CCC2=O
InChI
InChIKey=GFTIUQBZNJERFZ-UHFFFAOYSA-N
InChI=1S/C16H20N2O6/c19-11(17-13(21)7-8-14(17)22)5-3-1-2-4-6-12(20)18-15(23)9-10-16(18)24/h1-10H2
Molecular Formula | C16H20N2O6 |
Molecular Weight | 336.3398 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL613294 Sources: https://www.ncbi.nlm.nih.gov/pubmed/30710026 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:38:30 GMT 2023
by
admin
on
Fri Dec 15 19:38:30 GMT 2023
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Record UNII |
V9WYZ7QMDT
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Record Status |
Validated (UNII)
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Record Version |
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DISUCCINIMIDYL SUBERATE
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76403-92-4
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V9WYZ7QMDT
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DTXSID50997779
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admin on Fri Dec 15 19:38:30 GMT 2023 , Edited by admin on Fri Dec 15 19:38:30 GMT 2023
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114813
Created by
admin on Fri Dec 15 19:38:30 GMT 2023 , Edited by admin on Fri Dec 15 19:38:30 GMT 2023
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