Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO6S2.4H2O |
| Molecular Weight | 375.373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.O.O.NC1=CC2=C(C=C1)C=C(C=C2S(O)(=O)=O)S(O)(=O)=O
InChI
InChIKey=FISTULJZNDQZAZ-UHFFFAOYSA-N
InChI=1S/C10H9NO6S2.4H2O/c11-7-2-1-6-3-8(18(12,13)14)5-10(9(6)4-7)19(15,16)17;;;;/h1-5H,11H2,(H,12,13,14)(H,15,16,17);4*1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic 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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76962518
Created by
admin on Sat Dec 16 04:50:06 UTC 2023 , Edited by admin on Sat Dec 16 04:50:06 UTC 2023
|
PRIMARY | |||
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WU0I919Q2J
Created by
admin on Sat Dec 16 04:50:06 UTC 2023 , Edited by admin on Sat Dec 16 04:50:06 UTC 2023
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PRIMARY | |||
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m1665
Created by
admin on Sat Dec 16 04:50:06 UTC 2023 , Edited by admin on Sat Dec 16 04:50:06 UTC 2023
|
PRIMARY | Merck Index |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
