Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C17H17N5O8S2 |
Molecular Weight | 483.476 |
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(NC=O)=N3)C(O)=O
InChI
InChIKey=QUSLXJHSQSHRFM-QVJRADPESA-N
InChI=1S/C17H17N5O8S2/c1-7(24)30-3-8-4-31-15-11(14(26)22(15)12(8)16(27)28)20-13(25)10(21-29-2)9-5-32-17(19-9)18-6-23/h5-6,11,15H,3-4H2,1-2H3,(H,20,25)(H,27,28)(H,18,19,23)/b21-10-/t11-,15-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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266-341-4
Created by
admin on Sat Dec 16 06:42:48 GMT 2023 , Edited by admin on Sat Dec 16 06:42:48 GMT 2023
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6455314
Created by
admin on Sat Dec 16 06:42:48 GMT 2023 , Edited by admin on Sat Dec 16 06:42:48 GMT 2023
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66403-32-5
Created by
admin on Sat Dec 16 06:42:48 GMT 2023 , Edited by admin on Sat Dec 16 06:42:48 GMT 2023
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DTXSID10109972
Created by
admin on Sat Dec 16 06:42:48 GMT 2023 , Edited by admin on Sat Dec 16 06:42:48 GMT 2023
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C5E5T2S5JB
Created by
admin on Sat Dec 16 06:42:48 GMT 2023 , Edited by admin on Sat Dec 16 06:42:48 GMT 2023
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PRIMARY |
SUBSTANCE RECORD