Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H35N3O6S |
| Molecular Weight | 469.595 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCS(=O)(=O)N[C@@H](CC1=CC=C(OCCCCC2CCN(CC2)N=O)C=C1)C(O)=O
InChI
InChIKey=SUTLQHOJFICXEJ-NRFANRHFSA-N
InChI=1S/C22H35N3O6S/c1-2-3-16-32(29,30)23-21(22(26)27)17-19-7-9-20(10-8-19)31-15-5-4-6-18-11-13-25(24-28)14-12-18/h7-10,18,21,23H,2-6,11-17H2,1H3,(H,26,27)/t21-/m0/s1
| Molecular Formula | C22H35N3O6S |
| Molecular Weight | 469.595 |
| 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
Wed Apr 02 18:29:33 GMT 2025
by
admin
on
Wed Apr 02 18:29:33 GMT 2025
|
| Record UNII |
5FQU6F8FDP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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171390083
Created by
admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
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PRIMARY | |||
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5FQU6F8FDP
Created by
admin on Wed Apr 02 18:29:33 GMT 2025 , Edited by admin on Wed Apr 02 18:29:33 GMT 2025
|
PRIMARY |
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PARENT -> IMPURITY |
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