Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H10N6O4S |
| Molecular Weight | 322.3 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(CN1C=NN=N1)N[C@H]2[C@H]3SCC4=C(N3C2=O)C(=O)OC4
InChI
InChIKey=SVDYQARPBBHWKQ-GMSGAONNSA-N
InChI=1S/C11H10N6O4S/c18-6(1-16-4-12-14-15-16)13-7-9(19)17-8-5(2-21-11(8)20)3-22-10(7)17/h4,7,10H,1-3H2,(H,13,18)/t7-,10-/m1/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic 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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129010480
Created by
admin on Wed Apr 02 05:41:59 GMT 2025 , Edited by admin on Wed Apr 02 05:41:59 GMT 2025
|
PRIMARY | |||
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W8N3AAS23B
Created by
admin on Wed Apr 02 05:41:59 GMT 2025 , Edited by admin on Wed Apr 02 05:41:59 GMT 2025
|
PRIMARY | |||
|
1172998-53-6
Created by
admin on Wed Apr 02 05:41:59 GMT 2025 , Edited by admin on Wed Apr 02 05:41:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD