Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H13N3O4S.H2O |
| Molecular Weight | 349.362 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.CN1C(C(=O)NC2=CC=CC=N2)=C(O)C3=C(C=CC=C3)S1(=O)=O
InChI
InChIKey=SDJQUPRVYCURBW-UHFFFAOYSA-N
InChI=1S/C15H13N3O4S.H2O/c1-18-13(15(20)17-12-8-4-5-9-16-12)14(19)10-6-2-3-7-11(10)23(18,21)22;/h2-9,19H,1H3,(H,16,17,20);1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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54705052
Created by
admin on Sat Dec 16 07:44:08 UTC 2023 , Edited by admin on Sat Dec 16 07:44:08 UTC 2023
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PRIMARY | |||
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90936-70-2
Created by
admin on Sat Dec 16 07:44:08 UTC 2023 , Edited by admin on Sat Dec 16 07:44:08 UTC 2023
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PRIMARY | |||
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28MQO4N66D
Created by
admin on Sat Dec 16 07:44:08 UTC 2023 , Edited by admin on Sat Dec 16 07:44:08 UTC 2023
|
PRIMARY | |||
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DTXSID00238326
Created by
admin on Sat Dec 16 07:44:08 UTC 2023 , Edited by admin on Sat Dec 16 07:44:08 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD