Details
Stereochemistry | ACHIRAL |
Molecular Formula | C21H23NO5S.C4H11NO3 |
Molecular Weight | 522.611 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(CO)(CO)CO.CCCCCCC1=CC(=CC2=C1OC3=CC=C(C=C3C2=O)C(O)=O)S(C)(=N)=O
InChI
InChIKey=WANRNLFCCDCZPU-UHFFFAOYSA-N
InChI=1S/C21H23NO5S.C4H11NO3/c1-3-4-5-6-7-13-10-15(28(2,22)26)12-17-19(23)16-11-14(21(24)25)8-9-18(16)27-20(13)17;5-4(1-6,2-7)3-8/h8-12,22H,3-7H2,1-2H3,(H,24,25);6-8H,1-3,5H2
Molecular Formula | C21H23NO5S |
Molecular Weight | 401.476 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H11NO3 |
Molecular Weight | 121.135 |
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 08:02:09 GMT 2023
by
admin
on
Sat Dec 16 08:02:09 GMT 2023
|
Record UNII |
JBT8K7F1EG
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Record Status |
Validated (UNII)
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Record Version |
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-
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125649
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JBT8K7F1EG
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DTXSID10985612
Created by
admin on Sat Dec 16 08:02:09 GMT 2023 , Edited by admin on Sat Dec 16 08:02:09 GMT 2023
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