Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H21N3O7S |
| Molecular Weight | 447.462 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)O[C@@H](C)OC1=C(N(C)S(=O)(=O)C2=CC=CC=C12)C(=O)NC3=NC=CC=C3
InChI
InChIKey=LSNWBKACGXCGAJ-ZDUSSCGKSA-N
InChI=1S/C20H21N3O7S/c1-4-28-20(25)30-13(2)29-18-14-9-5-6-10-15(14)31(26,27)23(3)17(18)19(24)22-16-11-7-8-12-21-16/h5-13H,4H2,1-3H3,(H,21,22,24)/t13-/m0/s1
| Molecular Formula | C20H21N3O7S |
| Molecular Weight | 447.462 |
| 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
Sat Dec 16 11:01:19 GMT 2023
by
admin
on
Sat Dec 16 11:01:19 GMT 2023
|
| Record UNII |
1DBL4J933C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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25273583
Created by
admin on Sat Dec 16 11:01:19 GMT 2023 , Edited by admin on Sat Dec 16 11:01:19 GMT 2023
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PRIMARY | |||
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1DBL4J933C
Created by
admin on Sat Dec 16 11:01:19 GMT 2023 , Edited by admin on Sat Dec 16 11:01:19 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
