Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.1805 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(N1CCCO)[N+]([O-])=O
InChI
InChIKey=DUOHVNSMLSPTMI-UHFFFAOYSA-N
InChI=1S/C7H11N3O3/c1-6-8-5-7(10(12)13)9(6)3-2-4-11/h5,11H,2-4H2,1H3
| Molecular Formula | C7H11N3O3 |
| Molecular Weight | 185.1805 |
| 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: CHEMBL2364041 Sources: https://www.ncbi.nlm.nih.gov/pubmed/16507373 |
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:57:01 GMT 2025
by
admin
on
Wed Apr 02 08:57:01 GMT 2025
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| Record UNII |
4N8R018QB0
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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CHEMBL185647
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C560732
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214-077-5
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3866
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SUB10928MIG
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DTXSID60862525
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68944
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1077-93-6
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C76432
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4N8R018QB0
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100000082711
Created by
admin on Wed Apr 02 08:57:01 GMT 2025 , Edited by admin on Wed Apr 02 08:57:01 GMT 2025
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|---|---|---|---|---|
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