Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O3S.C4H11NO2 |
| Molecular Weight | 372.44 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCNCCO.CC1=NOC(NS(=O)(=O)C2=CC=C(N)C=C2)=C1C
InChI
InChIKey=FEPTXVIRMZIGFY-UHFFFAOYSA-N
InChI=1S/C11H13N3O3S.C4H11NO2/c1-7-8(2)13-17-11(7)14-18(15,16)10-5-3-9(12)4-6-10;6-3-1-5-2-4-7/h3-6,14H,12H2,1-2H3;5-7H,1-4H2
Approval Year
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NCI_THESAURUS |
C29739
Created by
admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
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| Code System | Code | Type | Description | ||
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4299-60-9
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C66573
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DBSALT001376
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20287
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m10352
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admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
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30S4B46J8B
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admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
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10208
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admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
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100000086510
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SUB20749
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CHEMBL453
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DTXSID90195616
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224-308-1
Created by
admin on Fri Dec 15 14:58:30 UTC 2023 , Edited by admin on Fri Dec 15 14:58:30 UTC 2023
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ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD