Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O2.H2O4S |
| Molecular Weight | 280.298 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(O)(=O)=O.COC1=CC=C(NCCO)C=C1N
InChI
InChIKey=GWHLYFOWAINYAH-UHFFFAOYSA-N
InChI=1S/C9H14N2O2.H2O4S/c1-13-9-3-2-7(6-8(9)10)11-4-5-12;1-5(2,3)4/h2-3,6,11-12H,4-5,10H2,1H3;(H2,1,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID30892455
Created by
admin on Sat Dec 16 19:58:09 GMT 2023 , Edited by admin on Sat Dec 16 19:58:09 GMT 2023
|
PRIMARY | |||
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83763-48-8
Created by
admin on Sat Dec 16 19:58:09 GMT 2023 , Edited by admin on Sat Dec 16 19:58:09 GMT 2023
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PRIMARY | |||
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UM91A54Z8G
Created by
admin on Sat Dec 16 19:58:09 GMT 2023 , Edited by admin on Sat Dec 16 19:58:09 GMT 2023
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PRIMARY | |||
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14453744
Created by
admin on Sat Dec 16 19:58:09 GMT 2023 , Edited by admin on Sat Dec 16 19:58:09 GMT 2023
|
PRIMARY | |||
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280-734-8
Created by
admin on Sat Dec 16 19:58:09 GMT 2023 , Edited by admin on Sat Dec 16 19:58:09 GMT 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
