Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19N3O6S |
| Molecular Weight | 393.414 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCC1=C(N2[C@H](SC1)[C@H](NC(=O)[C@H](N)C3=CC=C(O)C=C3)C2=O)C(O)=O
InChI
InChIKey=QSCHDUJYDCOXIC-XHBSWPGZSA-N
InChI=1S/C17H19N3O6S/c1-26-6-9-7-27-16-12(15(23)20(16)13(9)17(24)25)19-14(22)11(18)8-2-4-10(21)5-3-8/h2-5,11-12,16,21H,6-7,18H2,1H3,(H,19,22)(H,24,25)/t11-,12-,16-/m1/s1
| Molecular Formula | C17H19N3O6S |
| Molecular Weight | 393.414 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:41:05 GMT 2025
by
admin
on
Mon Mar 31 23:41:05 GMT 2025
|
| Record UNII |
CI25G5G9S3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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145714539
Created by
admin on Mon Mar 31 23:41:05 GMT 2025 , Edited by admin on Mon Mar 31 23:41:05 GMT 2025
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PRIMARY | |||
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CI25G5G9S3
Created by
admin on Mon Mar 31 23:41:05 GMT 2025 , Edited by admin on Mon Mar 31 23:41:05 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
PARENT -> IMPURITY |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
|
