Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H16N4O8S |
Molecular Weight | 424.385 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12SCC(COC(N)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N\OC)\C3=CC=CO3)C(O)=O
InChI
InChIKey=JFPVXVDWJQMJEE-SWWZKJRFSA-N
InChI=1S/C16H16N4O8S/c1-26-19-9(8-3-2-4-27-8)12(21)18-10-13(22)20-11(15(23)24)7(5-28-16(17)25)6-29-14(10)20/h2-4,10,14H,5-6H2,1H3,(H2,17,25)(H,18,21)(H,23,24)/b19-9+/t10-,14-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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5361202
Created by
admin on Sat Dec 16 18:25:29 GMT 2023 , Edited by admin on Sat Dec 16 18:25:29 GMT 2023
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PRIMARY | |||
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97232-97-8
Created by
admin on Sat Dec 16 18:25:29 GMT 2023 , Edited by admin on Sat Dec 16 18:25:29 GMT 2023
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PRIMARY | |||
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Z5PTJ86MTY
Created by
admin on Sat Dec 16 18:25:29 GMT 2023 , Edited by admin on Sat Dec 16 18:25:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD