Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.237 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(CCN)SC(N)=N1
InChI
InChIKey=LHVRFUVVRXGZPV-UHFFFAOYSA-N
InChI=1S/C6H11N3S/c1-4-5(2-3-7)10-6(8)9-4/h2-3,7H2,1H3,(H2,8,9)
| Molecular Formula | C6H11N3S |
| Molecular Weight | 157.237 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: CHEMBL1941 Sources: https://www.ncbi.nlm.nih.gov/pubmed/8377843 |
6.72 null [pEC50] |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 09:59:09 GMT 2025
by
admin
on
Wed Apr 02 09:59:09 GMT 2025
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| Record UNII |
N4ZJ2D98HM
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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N4ZJ2D98HM
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DTXSID80162039
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126688
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Amthamine
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142437-67-0
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admin on Wed Apr 02 09:59:09 GMT 2025 , Edited by admin on Wed Apr 02 09:59:09 GMT 2025
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