Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H20N4O4S.CH4O3S |
| Molecular Weight | 508.568 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.NC(=N)NC1=CC=C(C=C1)C(=O)OC2=CC=C(SCCN3C(=O)CCC3=O)C=C2
InChI
InChIKey=HTSFLDCSCNSKJW-UHFFFAOYSA-N
InChI=1S/C20H20N4O4S.CH4O3S/c21-20(22)23-14-3-1-13(2-4-14)19(27)28-15-5-7-16(8-6-15)29-12-11-24-17(25)9-10-18(24)26;1-5(2,3)4/h1-8H,9-12H2,(H4,21,22,23);1H3,(H,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
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6918009
Created by
admin on Sat Dec 16 05:52:31 UTC 2023 , Edited by admin on Sat Dec 16 05:52:31 UTC 2023
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PRIMARY | |||
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DTXSID50150786
Created by
admin on Sat Dec 16 05:52:31 UTC 2023 , Edited by admin on Sat Dec 16 05:52:31 UTC 2023
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114568-32-0
Created by
admin on Sat Dec 16 05:52:31 UTC 2023 , Edited by admin on Sat Dec 16 05:52:31 UTC 2023
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4697U796PV
Created by
admin on Sat Dec 16 05:52:31 UTC 2023 , Edited by admin on Sat Dec 16 05:52:31 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD