Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H15NO3S.C7H8ClN3O4S2 |
| Molecular Weight | 515.024 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CS)C(=O)N1CCC[C@H]1C(O)=O.NS(=O)(=O)C2=C(Cl)C=C3NCNS(=O)(=O)C3=C2
InChI
InChIKey=SFIUYASDNWEYDB-HHQFNNIRSA-N
InChI=1S/C9H15NO3S.C7H8ClN3O4S2/c1-6(5-14)8(11)10-4-2-3-7(10)9(12)13;8-4-1-5-7(2-6(4)16(9,12)13)17(14,15)11-3-10-5/h6-7,14H,2-5H2,1H3,(H,12,13);1-2,10-11H,3H2,(H2,9,12,13)/t6-,7+;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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YQ0UGU4SE2
Created by
admin on Sat Dec 16 01:56:35 UTC 2023 , Edited by admin on Sat Dec 16 01:56:35 UTC 2023
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110075-07-5
Created by
admin on Sat Dec 16 01:56:35 UTC 2023 , Edited by admin on Sat Dec 16 01:56:35 UTC 2023
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159328
Created by
admin on Sat Dec 16 01:56:35 UTC 2023 , Edited by admin on Sat Dec 16 01:56:35 UTC 2023
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DTXSID20911487
Created by
admin on Sat Dec 16 01:56:35 UTC 2023 , Edited by admin on Sat Dec 16 01:56:35 UTC 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
METABOLITE (PARENT)
METABOLITE (PARENT)
SUBSTANCE RECORD