Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C9H8ClN5S.C3H6O3 |
| Molecular Weight | 343.789 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C(O)=O.ClC1=C(NC2=NCCN2)C3=NSN=C3C=C1
InChI
InChIKey=LIVDAGUZLLMLHS-UHFFFAOYSA-N
InChI=1S/C9H8ClN5S.C3H6O3/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9;1-2(4)3(5)6/h1-2H,3-4H2,(H2,11,12,13);2,4H,1H3,(H,5,6)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID80909981
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
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106314-85-6
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
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U2956E1O7Q
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY | |||
|
184639
Created by
admin on Sat Dec 16 08:18:27 UTC 2023 , Edited by admin on Sat Dec 16 08:18:27 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
