Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18NO4.C2H6NO3S |
| Molecular Weight | 328.382 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCS([O-])(=O)=O.CC(=O)O[C@H](CC(O)=O)C[N+](C)(C)C
InChI
InChIKey=BQGBBTYEIVIBIO-DDWIOCJRSA-N
InChI=1S/C9H17NO4.C2H7NO3S/c1-7(11)14-8(5-9(12)13)6-10(2,3)4;3-1-2-7(4,5)6/h8H,5-6H2,1-4H3;1-3H2,(H,4,5,6)/t8-;/m1./s1
| Molecular Formula | C2H6NO3S |
| Molecular Weight | 124.139 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C9H18NO4 |
| Molecular Weight | 204.2435 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | ( - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:59:53 GMT 2025
by
admin
on
Wed Apr 02 13:59:53 GMT 2025
|
| Record UNII |
S3Z3R3X6RL
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11602334
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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PRIMARY | |||
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S3Z3R3X6RL
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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PRIMARY | |||
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213833-20-6
Created by
admin on Wed Apr 02 13:59:53 GMT 2025 , Edited by admin on Wed Apr 02 13:59:53 GMT 2025
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PRIMARY |
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|---|---|---|---|---|
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PARENT -> SALT/SOLVATE |
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