Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13N3O2S |
| Molecular Weight | 251.305 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S1(=O)N=C(N2CCNCC2)C3=CC=CC=C13
InChI
InChIKey=JPBXIPJNXUMSSQ-UHFFFAOYSA-N
InChI=1S/C11H13N3O2S/c15-17(16)10-4-2-1-3-9(10)11(13-17)14-7-5-12-6-8-14/h1-4,12H,5-8H2
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID60351287
Created by
admin on Mon Mar 31 22:19:32 GMT 2025 , Edited by admin on Mon Mar 31 22:19:32 GMT 2025
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PRIMARY | |||
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XE378JC4E6
Created by
admin on Mon Mar 31 22:19:32 GMT 2025 , Edited by admin on Mon Mar 31 22:19:32 GMT 2025
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695718
Created by
admin on Mon Mar 31 22:19:32 GMT 2025 , Edited by admin on Mon Mar 31 22:19:32 GMT 2025
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PRIMARY | |||
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131540-88-0
Created by
admin on Mon Mar 31 22:19:32 GMT 2025 , Edited by admin on Mon Mar 31 22:19:32 GMT 2025
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PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
