Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H16N4OS |
| Molecular Weight | 240.325 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(N=O)[C@H]1CCC2=C(C1)SC(N)=N2
InChI
InChIKey=LFAVVIFMEZRWEL-ZETCQYMHSA-N
InChI=1S/C10H16N4OS/c1-2-5-14(13-15)7-3-4-8-9(6-7)16-10(11)12-8/h7H,2-6H2,1H3,(H2,11,12)/t7-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3028194-78-4
Created by
admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
|
PRIMARY | |||
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BS8MC2BSS6
Created by
admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
|
PRIMARY | |||
|
169444897
Created by
admin on Wed Apr 02 18:25:03 GMT 2025 , Edited by admin on Wed Apr 02 18:25:03 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD