Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17N3O6S |
| Molecular Weight | 391.398 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=C(N2[C@H](SC1)[C@H](NC(=O)CC3=CC=CN=C3)C2=O)C(O)=O
InChI
InChIKey=DKPZRZWHJMSHDB-CZUORRHYSA-N
InChI=1S/C17H17N3O6S/c1-9(21)26-7-11-8-27-16-13(15(23)20(16)14(11)17(24)25)19-12(22)5-10-3-2-4-18-6-10/h2-4,6,13,16H,5,7-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1
| Molecular Formula | C17H17N3O6S |
| Molecular Weight | 391.398 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 03:54:04 GMT 2025
by
admin
on
Wed Apr 02 03:54:04 GMT 2025
|
| Record UNII |
H4NT4U69AO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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133083130
Created by
admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
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PRIMARY | |||
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H4NT4U69AO
Created by
admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
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27920-82-7
Created by
admin on Wed Apr 02 03:54:04 GMT 2025 , Edited by admin on Wed Apr 02 03:54:04 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |