Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.247 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=DRRYZHHKWSHHFT-BYPYZUCNSA-N
InChI=1S/C7H11N3S/c8-4-1-2-5-6(3-4)11-7(9)10-5/h4H,1-3,8H2,(H2,9,10)/t4-/m0/s1
| Molecular Formula | C7H11N3S |
| Molecular Weight | 169.247 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:16:15 GMT 2025
by
admin
on
Mon Mar 31 22:16:15 GMT 2025
|
| Record UNII |
J4N3Y41JML
|
| Record Status |
Validated (UNII)
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| Record Version |
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J4N3Y41JML
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106092-09-5
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11521153
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DTXSID00893656
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1553768
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admin on Mon Mar 31 22:16:15 GMT 2025 , Edited by admin on Mon Mar 31 22:16:15 GMT 2025
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