Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H17N5O7S2 |
| Molecular Weight | 455.465 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=GPRBEKHLDVQUJE-VINNURBNSA-N
InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9+/t10-,14-/m1/s1
Approval Year
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63527-53-7
Created by
admin on Sat Dec 16 06:42:49 UTC 2023 , Edited by admin on Sat Dec 16 06:42:49 UTC 2023
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5479527
Created by
admin on Sat Dec 16 06:42:49 UTC 2023 , Edited by admin on Sat Dec 16 06:42:49 UTC 2023
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5KTC59K32X
Created by
admin on Sat Dec 16 06:42:49 UTC 2023 , Edited by admin on Sat Dec 16 06:42:49 UTC 2023
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PRIMARY |
SUBSTANCE RECORD