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
[H][C@]12SCC3=C(N1C(=O)[C@H]2NC(=O)CN4C=NN=N4)C(=O)OC3
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
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Code System | Code | Type | Description | ||
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129010480
Created by
admin on Sat Dec 16 15:26:34 GMT 2023 , Edited by admin on Sat Dec 16 15:26:34 GMT 2023
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PRIMARY | |||
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W8N3AAS23B
Created by
admin on Sat Dec 16 15:26:34 GMT 2023 , Edited by admin on Sat Dec 16 15:26:34 GMT 2023
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PRIMARY | |||
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1172998-53-6
Created by
admin on Sat Dec 16 15:26:34 GMT 2023 , Edited by admin on Sat Dec 16 15:26:34 GMT 2023
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PRIMARY |
SUBSTANCE RECORD