Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H13N5O5S2 |
Molecular Weight | 383.403 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=NNULBSISHYWZJU-KPLGQKMUSA-N
InChI=1S/C13H13N5O5S2/c1-23-17-7(5-4-25-13(14)15-5)9(19)16-8-10(20)18-6(12(21)22)2-3-24-11(8)18/h2,4,8,11H,3H2,1H3,(H2,14,15)(H,16,19)(H,21,22)/b17-7+/t8-,11-/m1/s1
Approval Year
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68403-31-6
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
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EWR6BR9R5E
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
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5361848
Created by
admin on Sat Dec 16 19:52:36 GMT 2023 , Edited by admin on Sat Dec 16 19:52:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD