Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.279 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC2=C(SC3=NCCCN23)C=C1
InChI
InChIKey=QTXOVTCIKWLVOS-UHFFFAOYSA-N
InChI=1S/C10H11N3S/c11-7-2-3-9-8(6-7)13-5-1-4-12-10(13)14-9/h2-3,6H,1,4-5,11H2
| Molecular Formula | C10H11N3S |
| Molecular Weight | 205.279 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:39:12 GMT 2025
by
admin
on
Wed Apr 02 08:39:12 GMT 2025
|
| Record UNII |
Z9Q2335G8Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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13338584
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Z9Q2335G8Z
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DTXSID101004038
Created by
admin on Wed Apr 02 08:39:12 GMT 2025 , Edited by admin on Wed Apr 02 08:39:12 GMT 2025
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