Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H15N5O6S2 |
Molecular Weight | 413.429 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(CO)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C3=CSC(N)=N3)C(O)=O
InChI
InChIKey=FHYWAOQGXIZAAF-GHXIOONMSA-N
InChI=1S/C14H15N5O6S2/c1-25-18-7(6-4-27-14(15)16-6)10(21)17-8-11(22)19-9(13(23)24)5(2-20)3-26-12(8)19/h4,8,12,20H,2-3H2,1H3,(H2,15,16)(H,17,21)(H,23,24)/b18-7-/t8-,12-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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DTXSID801315709
Created by
admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
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9576239
Created by
admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
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6E65O1Y1P8
Created by
admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
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66340-28-1
Created by
admin on Fri Dec 15 16:33:37 GMT 2023 , Edited by admin on Fri Dec 15 16:33:37 GMT 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (METABOLITE ACTIVE)
PRODRUG (METABOLITE ACTIVE)