Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H13N5O2 |
| Molecular Weight | 163.1783 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NCCN(CCN)[N+](\[O-])=N\O
InChI
InChIKey=YNRCBOXEDICOIX-CLFYSBASSA-N
InChI=1S/C4H13N5O2/c5-1-3-8(4-2-6)9(11)7-10/h10H,1-6H2/b9-7-
Originator
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
Target ID: GO:0006182 Sources: https://www.ncbi.nlm.nih.gov/pubmed/9039111 |
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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146724-94-9
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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135402056
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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DTXSID7036795
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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LDS7ZYG72J
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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50154
Created by
admin on Wed Apr 02 12:24:43 GMT 2025 , Edited by admin on Wed Apr 02 12:24:43 GMT 2025
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PRIMARY |
SUBSTANCE RECORD