Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13NO2.C6H13NO3S |
| Molecular Weight | 346.442 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)NC1CCCCC1.CNC[C@H](O)C2=CC=CC(O)=C2
InChI
InChIKey=KEZHEKDIRGMTSR-FVGYRXGTSA-N
InChI=1S/C9H13NO2.C6H13NO3S/c1-10-6-9(12)7-3-2-4-8(11)5-7;8-11(9,10)7-6-4-2-1-3-5-6/h2-5,9-12H,6H2,1H3;6-7H,1-5H2,(H,8,9,10)/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7645-07-0
Created by
admin on Mon Mar 31 17:55:53 GMT 2025 , Edited by admin on Mon Mar 31 17:55:53 GMT 2025
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PRIMARY | |||
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7Z1M2H6R7G
Created by
admin on Mon Mar 31 17:55:53 GMT 2025 , Edited by admin on Mon Mar 31 17:55:53 GMT 2025
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PRIMARY | |||
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23618798
Created by
admin on Mon Mar 31 17:55:53 GMT 2025 , Edited by admin on Mon Mar 31 17:55:53 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD