Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H20ClN3O6S.ClH |
| Molecular Weight | 490.358 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC(=O)COCCNC1=CC=C(C=C1)N2C[C@H](CNC(=O)C3=CC=C(Cl)S3)OC2=O
InChI
InChIKey=UFNIIYAHXMBQSV-UQKRIMTDSA-N
InChI=1S/C19H20ClN3O6S.ClH/c20-16-6-5-15(30-16)18(26)22-9-14-10-23(19(27)29-14)13-3-1-12(2-4-13)21-7-8-28-11-17(24)25;/h1-6,14,21H,7-11H2,(H,22,26)(H,24,25);1H/t14-;/m0./s1
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C19H20ClN3O6S |
| Molecular Weight | 453.897 |
| 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 19:11:28 GMT 2025
by
admin
on
Wed Apr 02 19:11:28 GMT 2025
|
| Record UNII |
NB5DEY8WUQ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Systematic 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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154726384
Created by
admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
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PRIMARY | |||
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931117-61-2
Created by
admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
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PRIMARY | |||
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NB5DEY8WUQ
Created by
admin on Wed Apr 02 19:11:28 GMT 2025 , Edited by admin on Wed Apr 02 19:11:28 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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![Structure of 2-[2-[[4-[(5S)-5-[[[(5-Chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]acetic acid](/img/8656a5a9-6670-4e76-9263-2e31b4d2bd49.svg "Structure of 2-[2-[[4-[(5S)-5-[[[(5-Chloro-2-thienyl)carbonyl]amino]methyl]-2-oxo-3-oxazolidinyl]phenyl]amino]ethoxy]acetic acid")