Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N6O4S |
Molecular Weight | 324.316 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(C)=C(N1C(=O)[C@H]2NC(=O)CN3C=NN=N3)C(O)=O
InChI
InChIKey=DGYURGWZOSQCFG-GMSGAONNSA-N
InChI=1S/C11H12N6O4S/c1-5-3-22-10-7(9(19)17(10)8(5)11(20)21)13-6(18)2-16-4-12-14-15-16/h4,7,10H,2-3H2,1H3,(H,13,18)(H,20,21)/t7-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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129010479
Created by
admin on Sat Dec 16 10:51:23 GMT 2023 , Edited by admin on Sat Dec 16 10:51:23 GMT 2023
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PRIMARY | |||
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56842-77-4
Created by
admin on Sat Dec 16 10:51:23 GMT 2023 , Edited by admin on Sat Dec 16 10:51:23 GMT 2023
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PGB16683CG
Created by
admin on Sat Dec 16 10:51:23 GMT 2023 , Edited by admin on Sat Dec 16 10:51:23 GMT 2023
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PRIMARY |
SUBSTANCE RECORD