Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11N5O4S |
| Molecular Weight | 309.301 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(NS(O)(=O)=O)=NC2=C3N=C(CO)C=NC3=CC=C12
InChI
InChIKey=PMFUOUDXJHIUEN-UHFFFAOYSA-N
InChI=1S/C11H11N5O4S/c1-16-8-3-2-7-9(13-6(5-17)4-12-7)10(8)14-11(16)15-21(18,19)20/h2-4,17H,5H2,1H3,(H,14,15)(H,18,19,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146577
Created by
admin on Sat Dec 16 08:09:23 UTC 2023 , Edited by admin on Sat Dec 16 08:09:23 UTC 2023
|
PRIMARY | |||
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DTXSID30151190
Created by
admin on Sat Dec 16 08:09:23 UTC 2023 , Edited by admin on Sat Dec 16 08:09:23 UTC 2023
|
PRIMARY | |||
|
6URI131J2Z
Created by
admin on Sat Dec 16 08:09:23 UTC 2023 , Edited by admin on Sat Dec 16 08:09:23 UTC 2023
|
PRIMARY | |||
|
115781-41-4
Created by
admin on Sat Dec 16 08:09:23 UTC 2023 , Edited by admin on Sat Dec 16 08:09:23 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
