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
Approval Year
| Name | Type | Language | ||
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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
|
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
|
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
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD